#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dfo s HIS 2 N 0.00 3.43 0.14 0.54 3.76 -1.26 -5.10 115.29 116.81 3dfo s HIS 2 Ca 0.00 0.39 -0.20 0.00 -0.15 0.00 0.00 55.06 55.10 3dfo s HIS 2 Cb 0.00 -1.87 -0.07 0.00 1.11 0.00 0.00 32.58 31.75 3dfo s HIS 2 CO 0.00 0.63 0.65 0.45 -0.85 0.00 0.00 174.74 175.63 3dfo s SER 3 N -1.07 7.10 -0.41 1.40 0.15 -1.26 -5.02 113.70 114.58 3dfo s SER 3 Ca 0.16 1.36 0.04 0.00 0.70 0.00 0.00 55.95 58.21 3dfo s SER 3 Cb -0.12 -2.40 0.18 0.00 -1.71 0.00 0.00 66.02 61.97 3dfo s SER 3 CO 0.05 0.17 0.37 1.41 1.20 0.00 0.00 173.24 176.44 3dfo n HIS 4 N 1.30 -1.03 -0.83 3.44 8.25 -1.26 -5.10 115.22 119.99 3dfo n HIS 4 Ca -0.07 -3.24 -0.35 0.00 -0.26 0.00 0.00 57.72 53.80 3dfo n HIS 4 Cb 0.50 0.28 -0.06 0.00 1.12 0.00 0.00 29.99 31.84 3dfo n HIS 4 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3dfo n PRO 5 N 2.76 0.00 0.16 -0.41 -0.02 -1.26 -4.82 135.00 131.41 3dfo n PRO 5 Ca 0.29 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.80 3dfo n PRO 5 Cb 0.49 -0.82 0.21 0.00 -0.02 0.00 0.00 33.50 33.35 3dfo n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dfo h ALA 6 N 3.81 0.86 -3.17 3.55 0.00 -1.99 -3.45 119.26 118.87 3dfo h ALA 6 Ca -0.15 -0.43 -0.26 0.00 0.00 0.00 0.00 54.91 54.06 3dfo h ALA 6 Cb 0.77 -0.08 -0.21 0.00 0.00 0.00 0.00 17.79 18.27 3dfo h ALA 6 CO 0.57 0.60 -0.73 -0.51 0.00 0.00 0.00 179.25 179.17 3dfo s LEU 7 N -6.94 2.24 0.57 0.00 1.43 -1.26 -4.95 118.68 109.76 3dfo s LEU 7 Ca 0.01 -0.52 -0.05 0.00 -1.03 0.00 0.00 54.13 52.54 3dfo s LEU 7 Cb 0.10 -0.13 0.01 0.00 0.03 0.00 0.00 46.19 46.20 3dfo s LEU 7 CO 0.72 -0.21 0.86 0.42 0.23 0.00 0.00 176.35 178.37 3dfo s THR 8 N -1.34 3.67 0.36 5.49 -4.23 -1.26 -4.88 115.64 113.45 3dfo s THR 8 Ca -0.10 -0.10 0.07 0.00 -1.18 0.00 0.00 61.69 60.38 3dfo s THR 8 Cb -0.10 -3.44 0.31 0.00 1.34 0.00 0.00 72.50 70.61 3dfo s THR 8 CO 0.00 -0.43 1.92 -0.65 -0.54 0.00 0.00 174.62 174.92 3dfo h PRO 9 N -0.08 0.72 -0.19 3.99 0.11 -2.01 -0.79 132.00 133.74 3dfo h PRO 9 Ca -0.45 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 3dfo h PRO 9 Cb 1.26 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3dfo h PRO 9 CO 0.60 0.47 0.05 0.93 -0.21 0.00 0.00 178.00 179.84 3dfo h GLU 10 N 0.74 0.31 -0.85 1.05 3.07 -1.99 -0.69 114.58 116.21 3dfo h GLU 10 Ca 0.38 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 59.16 3dfo h GLU 10 Cb 0.47 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.30 3dfo h GLU 10 CO -0.15 0.43 0.49 1.96 -1.40 0.00 0.00 179.01 180.34 3dfo h GLN 11 N 0.13 1.18 -0.41 2.33 4.20 -1.74 -1.10 115.11 119.70 3dfo h GLN 11 Ca 0.06 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 3dfo h GLN 11 Cb 0.26 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 3dfo h GLN 11 CO -0.00 0.84 0.17 0.87 -0.67 0.00 0.00 178.83 180.05 3dfo h LYS 12 N 1.18 0.60 -0.45 1.46 1.57 -0.96 -1.59 116.57 118.38 3dfo h LYS 12 Ca 0.30 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.99 3dfo h LYS 12 Cb -0.01 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 3dfo h LYS 12 CO -0.05 0.55 0.29 -0.22 -0.57 0.00 0.00 179.45 179.45 3dfo h LYS 13 N 0.51 0.58 -0.48 3.15 3.64 -0.69 0.10 116.57 123.39 3dfo h LYS 13 Ca 0.14 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3dfo h LYS 13 Cb 0.17 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 3dfo h LYS 13 CO -0.01 0.38 0.28 1.49 -2.27 0.00 0.00 179.45 179.32 3dfo h GLU 14 N 0.60 0.66 -0.23 1.90 4.81 -1.05 0.57 114.58 121.83 3dfo h GLU 14 Ca 0.17 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 3dfo h GLU 14 Cb -0.05 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 3dfo h GLU 14 CO -0.05 0.49 0.02 -0.07 -0.73 0.00 0.00 179.01 178.67 3dfo h LEU 15 N 0.64 0.38 -0.61 1.64 3.38 -0.97 -2.04 115.31 117.74 3dfo h LEU 15 Ca 0.17 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3dfo h LEU 15 Cb 0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3dfo h LEU 15 CO -0.03 0.57 0.31 -1.28 0.09 0.00 0.00 178.44 178.10 3dfo h SER 16 N 0.18 0.78 -0.84 -0.43 0.87 -0.67 -1.59 113.55 111.85 3dfo h SER 16 Ca 0.07 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 3dfo h SER 16 Cb 0.36 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.09 3dfo h SER 16 CO 0.01 0.67 0.51 0.44 -0.53 0.00 0.00 176.83 177.92 3dfo h ASP 17 N 0.83 1.01 0.21 6.23 3.32 -0.81 -1.41 116.42 125.79 3dfo h ASP 17 Ca 0.21 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 3dfo h ASP 17 Cb 0.08 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.38 3dfo h ASP 17 CO -0.03 0.78 -0.10 0.40 -1.72 0.00 0.00 179.24 178.57 3dfo h ILE 18 N 1.15 0.85 -0.78 0.35 2.04 -1.03 -2.04 117.51 118.06 3dfo h ILE 18 Ca 0.30 -0.31 0.10 0.00 1.00 0.00 0.00 64.86 65.96 3dfo h ILE 18 Cb -0.04 1.03 -0.08 0.00 -0.74 0.00 0.00 36.82 36.99 3dfo h ILE 18 CO -0.06 0.07 0.41 0.00 0.00 0.00 0.00 178.15 178.57 3dfo h ALA 19 N 0.32 1.11 -0.55 1.87 0.00 -1.06 -1.85 119.26 119.09 3dfo h ALA 19 Ca -0.03 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3dfo h ALA 19 Cb 0.33 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3dfo h ALA 19 CO 0.05 -0.01 -0.05 0.45 0.00 0.00 0.00 179.25 179.69 3dfo h HIS 20 N 0.67 1.08 -0.50 0.00 3.86 -1.17 -2.93 115.15 116.16 3dfo h HIS 20 Ca 0.39 -0.19 -0.04 0.00 -1.16 0.00 0.00 60.37 59.36 3dfo h HIS 20 Cb 0.42 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 3dfo h HIS 20 CO -0.09 0.98 0.14 0.00 0.86 0.00 0.00 177.93 179.82 3dfo h ARG 21 N 0.90 0.74 -0.38 2.45 3.08 -0.60 -0.57 114.38 119.99 3dfo h ARG 21 Ca 0.15 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 3dfo h ARG 21 Cb 0.59 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 3dfo h ARG 21 CO 0.04 0.66 -0.12 0.82 -1.07 0.00 0.00 179.97 180.29 3dfo h ILE 22 N 0.72 1.25 -0.28 2.04 2.04 -1.22 -3.19 117.51 118.87 3dfo h ILE 22 Ca 0.17 -1.13 -0.07 0.00 1.00 0.00 0.00 64.86 64.82 3dfo h ILE 22 Cb 0.24 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 3dfo h ILE 22 CO -0.01 0.38 -0.02 1.33 0.00 0.00 0.00 178.15 179.83 3dfo n VAL 23 N -4.17 2.36 -1.36 1.67 0.24 -1.07 -4.12 118.33 111.87 3dfo n VAL 23 Ca 0.01 -2.24 -0.37 0.00 -2.04 0.00 0.00 64.34 59.70 3dfo n VAL 23 Cb 0.35 -0.28 0.06 0.00 -1.47 0.00 0.00 33.84 32.50 3dfo n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dfo n ALA 24 N -0.83 -1.20 -1.59 2.33 0.00 -0.25 -4.68 120.51 114.29 3dfo n ALA 24 Ca 0.26 -0.15 -0.57 0.00 0.00 0.00 0.00 53.44 52.98 3dfo n ALA 24 Cb 0.93 -1.88 -0.07 0.00 0.00 0.00 0.00 19.45 18.43 3dfo n ALA 24 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3dfo n PRO 25 N -0.56 0.60 -0.31 0.00 -0.04 -1.26 -0.51 135.00 132.91 3dfo n PRO 25 Ca 0.11 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 3dfo n PRO 25 Cb 0.49 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 3dfo n PRO 25 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dfo n GLY 26 N 2.53 1.98 3.87 0.55 0.00 -1.26 -5.03 105.19 107.83 3dfo n GLY 26 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 3dfo n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dfo s LYS 27 N -0.14 3.27 0.02 1.61 1.02 0.34 -4.41 119.74 121.44 3dfo s LYS 27 Ca 0.00 -0.50 0.00 0.00 0.02 0.00 0.00 55.97 55.49 3dfo s LYS 27 Cb 0.00 -2.95 -0.00 0.00 -0.52 0.00 0.00 37.83 34.36 3dfo s LYS 27 CO 0.00 0.61 0.01 0.41 -0.92 0.00 0.00 175.35 175.46 3dfo n GLY 28 N 0.43 3.96 3.28 -3.33 0.00 0.96 -4.61 105.19 105.87 3dfo n GLY 28 Ca -0.07 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 43.97 3dfo n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dfo s ILE 29 N -2.08 2.23 -0.27 -0.61 1.01 0.80 0.92 121.20 123.20 3dfo s ILE 29 Ca 0.02 -0.99 -0.16 0.00 0.00 0.00 0.00 60.65 59.52 3dfo s ILE 29 Cb 0.00 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 3dfo s ILE 29 CO 0.01 0.56 0.43 -0.22 0.00 0.00 0.00 174.94 175.73 3dfo s LEU 30 N 0.03 4.07 -0.61 2.97 2.96 -0.34 -2.36 118.68 125.40 3dfo s LEU 30 Ca -0.09 0.34 -0.16 0.00 -0.22 0.00 0.00 54.13 54.00 3dfo s LEU 30 Cb -0.15 -2.51 0.15 0.00 0.50 0.00 0.00 46.19 44.18 3dfo s LEU 30 CO 0.05 -0.24 0.57 0.00 -1.32 0.00 0.00 176.35 175.42 3dfo s ALA 31 N 2.17 3.75 -0.31 5.97 0.00 0.13 -0.83 121.76 132.64 3dfo s ALA 31 Ca 0.17 -2.72 0.07 0.00 0.00 0.00 0.00 51.96 49.47 3dfo s ALA 31 Cb -0.16 -3.34 0.46 0.00 0.00 0.00 0.00 23.12 20.08 3dfo s ALA 31 CO 0.10 -2.10 1.22 0.00 0.00 0.00 0.00 175.76 174.98 3dfo n ALA 32 N 4.97 5.07 -1.03 0.00 0.00 -0.71 -4.07 120.51 124.75 3dfo n ALA 32 Ca -0.07 -3.80 -0.20 0.00 0.00 0.00 0.00 53.44 49.38 3dfo n ALA 32 Cb 0.42 -0.38 0.18 0.00 0.00 0.00 0.00 19.45 19.67 3dfo n ALA 32 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3dfo n ASN 33 N -0.71 3.82 -4.77 0.00 6.94 -1.14 -4.13 115.26 115.28 3dfo n ASN 33 Ca 0.45 -3.43 -0.41 0.00 -0.02 0.00 0.00 54.58 51.17 3dfo n ASN 33 Cb 0.95 -0.80 -0.02 0.00 -2.36 0.00 0.00 39.78 37.55 3dfo n ASN 33 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 3dfo s GLU 34 N -3.00 4.36 0.76 -3.83 8.01 -1.26 -4.53 118.70 119.21 3dfo s GLU 34 Ca 0.52 2.21 -0.10 0.00 0.01 0.00 0.00 54.97 57.61 3dfo s GLU 34 Cb 0.44 -3.08 0.07 0.00 -4.31 0.00 0.00 34.13 27.24 3dfo s GLU 34 CO 0.10 -0.20 1.11 -1.54 0.01 0.00 0.00 175.26 174.75 3dfo s SER 35 N -0.37 4.71 0.25 -0.19 1.04 -1.26 -4.69 113.70 113.18 3dfo s SER 35 Ca 0.50 0.71 -0.04 0.00 0.48 0.00 0.00 55.95 57.60 3dfo s SER 35 Cb -0.40 -1.29 0.40 0.00 0.10 0.00 0.00 66.02 64.83 3dfo s SER 35 CO 0.51 -1.74 1.83 0.74 0.98 0.00 0.00 173.24 175.56 3dfo h THR 36 N -0.86 0.97 -0.06 2.02 2.02 -1.96 0.55 112.91 115.59 3dfo h THR 36 Ca -0.45 -0.31 -0.12 0.00 0.77 0.00 0.00 66.41 66.30 3dfo h THR 36 Cb 1.32 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 3dfo h THR 36 CO 0.64 0.17 -0.50 1.23 0.37 0.00 0.00 175.52 177.43 3dfo h GLY 37 N 0.91 0.17 0.65 2.16 0.00 -2.00 -1.95 103.07 103.01 3dfo h GLY 37 Ca 0.41 -0.18 -0.14 0.00 0.00 0.00 0.00 47.33 47.41 3dfo h GLY 37 CO -0.22 0.17 -0.56 0.23 0.00 0.00 0.00 176.54 176.16 3dfo h SER 38 N 0.13 0.42 -0.03 0.19 0.87 -1.50 -3.23 113.55 110.40 3dfo h SER 38 Ca 0.00 -0.83 0.00 0.00 -1.23 0.00 0.00 61.79 59.73 3dfo h SER 38 Cb 0.92 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 3dfo h SER 38 CO 0.07 1.21 0.00 0.00 -0.53 0.00 0.00 176.83 177.58 3dfo n ILE 39 N -4.27 0.03 0.24 2.23 3.06 0.18 -3.99 119.36 116.84 3dfo n ILE 39 Ca -0.11 -0.06 -0.15 0.00 -2.50 0.00 0.00 62.75 59.94 3dfo n ILE 39 Cb 0.67 -0.18 -0.08 0.00 0.54 0.00 0.00 39.64 40.59 3dfo n ILE 39 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3dfo h ALA 40 N 3.64 -0.61 -0.44 1.51 0.00 -1.37 -2.40 119.26 119.59 3dfo h ALA 40 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3dfo h ALA 40 Cb 0.08 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3dfo h ALA 40 CO 0.00 -0.73 0.25 -0.22 0.00 0.00 0.00 179.25 178.55 3dfo h LYS 41 N -0.84 0.60 0.25 0.00 1.63 -1.77 0.55 116.57 116.99 3dfo h LYS 41 Ca -0.06 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 3dfo h LYS 41 Cb 0.57 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.05 3dfo h LYS 41 CO 0.10 0.44 -0.25 0.00 -3.45 0.00 0.00 179.45 176.29 3dfo h ARG 42 N 0.61 -0.52 -0.07 1.90 -0.00 -1.74 0.92 114.38 115.48 3dfo h ARG 42 Ca 0.16 0.04 -0.08 0.00 -0.50 0.00 0.00 59.98 59.59 3dfo h ARG 42 Cb 0.01 0.12 -0.01 0.00 0.00 0.00 0.00 29.97 30.08 3dfo h ARG 42 CO -0.03 -0.35 -0.34 -0.07 0.00 0.00 0.00 179.97 179.19 3dfo h LEU 43 N -0.54 0.14 -0.34 3.04 3.38 -1.04 -2.96 115.31 116.99 3dfo h LEU 43 Ca -0.01 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 3dfo h LEU 43 Cb 0.50 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3dfo h LEU 43 CO -0.06 0.48 0.10 -0.61 0.09 0.00 0.00 178.44 178.44 3dfo h GLN 44 N 0.12 0.54 -1.00 1.13 4.15 -0.37 0.59 115.11 120.27 3dfo h GLN 44 Ca 0.02 -0.12 0.11 0.00 0.77 0.00 0.00 58.65 59.43 3dfo h GLN 44 Cb 0.66 -0.08 -0.08 0.00 0.21 0.00 0.00 27.48 28.19 3dfo h GLN 44 CO 0.05 0.57 0.64 0.66 -1.93 0.00 0.00 178.83 178.82 3dfo h SER 45 N 0.40 0.94 -0.59 -0.69 4.64 -0.66 0.31 113.55 117.90 3dfo h SER 45 Ca 0.11 0.04 -0.22 0.00 -0.47 0.00 0.00 61.79 61.25 3dfo h SER 45 Cb 0.26 -0.15 -0.13 0.00 -0.31 0.00 0.00 62.40 62.07 3dfo h SER 45 CO -0.00 0.52 0.28 2.30 -0.87 0.00 0.00 176.83 179.06 3dfo n ILE 46 N -4.60 2.33 -2.65 0.95 -5.35 -1.10 -4.89 119.36 104.05 3dfo n ILE 46 Ca 0.18 -1.21 -0.13 0.00 -0.27 0.00 0.00 62.75 61.33 3dfo n ILE 46 Cb 0.33 -0.52 -0.00 0.00 -1.74 0.00 0.00 39.64 37.71 3dfo n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dfo n GLY 47 N -0.23 -0.50 3.72 3.28 0.00 0.10 -4.48 105.19 107.08 3dfo n GLY 47 Ca 0.34 0.02 -0.35 0.00 0.00 0.00 0.00 46.02 46.02 3dfo n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dfo s THR 48 N -2.58 5.21 0.19 2.61 2.01 0.20 -4.99 115.64 118.29 3dfo s THR 48 Ca 0.09 0.11 -0.31 0.00 0.31 0.00 0.00 61.69 61.89 3dfo s THR 48 Cb -0.05 -3.35 -0.09 0.00 0.01 0.00 0.00 72.50 69.02 3dfo s THR 48 CO 0.11 0.48 1.41 -0.70 -0.69 0.00 0.00 174.62 175.22 3dfo s GLU 49 N 0.13 4.30 -1.38 4.92 2.12 -1.26 -3.90 118.70 123.64 3dfo s GLU 49 Ca 0.08 2.19 -0.16 0.00 0.36 0.00 0.00 54.97 57.44 3dfo s GLU 49 Cb -0.12 -3.17 0.06 0.00 0.26 0.00 0.00 34.13 31.16 3dfo s GLU 49 CO -0.00 -0.41 1.98 -1.71 -0.54 0.00 0.00 175.26 174.57 3dfo n ASN 50 N 3.08 4.43 -4.88 -1.70 4.05 -1.26 -4.74 115.26 114.25 3dfo n ASN 50 Ca 0.09 -2.89 -0.22 0.00 0.45 0.00 0.00 54.58 52.01 3dfo n ASN 50 Cb 0.41 -1.70 -0.02 0.00 1.23 0.00 0.00 39.78 39.70 3dfo n ASN 50 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 3dfo s THR 51 N 3.57 2.34 0.17 -0.44 -4.23 -1.26 -5.02 115.64 110.77 3dfo s THR 51 Ca 0.50 -1.40 -0.07 0.00 -1.18 0.00 0.00 61.69 59.55 3dfo s THR 51 Cb 0.09 -2.74 -0.05 0.00 1.34 0.00 0.00 72.50 71.14 3dfo s THR 51 CO -0.01 0.00 1.49 -0.08 -0.54 0.00 0.00 174.62 175.48 3dfo h GLU 52 N 0.95 0.73 -0.45 3.99 4.81 -1.99 -2.39 114.58 120.23 3dfo h GLU 52 Ca -0.40 -0.43 -0.07 0.00 -0.13 0.00 0.00 59.36 58.34 3dfo h GLU 52 Cb 1.28 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 3dfo h GLU 52 CO 0.58 1.05 0.01 1.49 -0.73 0.00 0.00 179.01 181.41 3dfo h GLU 53 N 0.58 0.80 -0.64 1.92 4.57 -1.96 0.10 114.58 119.95 3dfo h GLU 53 Ca 0.03 -0.25 -0.04 0.00 -1.18 0.00 0.00 59.36 57.92 3dfo h GLU 53 Cb 1.05 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.53 3dfo h GLU 53 CO 0.10 0.85 0.24 -0.91 -1.18 0.00 0.00 179.01 178.11 3dfo h ASN 54 N 0.65 0.90 -0.30 1.04 2.35 -1.84 0.13 115.58 118.51 3dfo h ASN 54 Ca 0.13 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 3dfo h ASN 54 Cb 0.48 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 3dfo h ASN 54 CO 0.02 0.84 0.13 0.03 -1.65 0.00 0.00 177.43 176.80 3dfo h ARG 55 N 0.91 0.44 -0.41 0.81 3.08 -1.25 0.14 114.38 118.10 3dfo h ARG 55 Ca 0.21 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.24 3dfo h ARG 55 Cb 0.23 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 3dfo h ARG 55 CO -0.01 0.44 0.14 -0.09 -1.07 0.00 0.00 179.97 179.37 3dfo h ARG 56 N 0.34 0.29 0.07 0.04 2.43 -0.39 -0.59 114.38 116.57 3dfo h ARG 56 Ca 0.10 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3dfo h ARG 56 Cb 0.15 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3dfo h ARG 56 CO -0.01 0.19 -0.03 0.35 -1.51 0.00 0.00 179.97 178.96 3dfo h PHE 57 N 0.30 -0.08 -0.79 2.20 3.57 -0.45 -0.74 116.94 120.94 3dfo h PHE 57 Ca 0.19 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.73 3dfo h PHE 57 Cb 0.18 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 3dfo h PHE 57 CO -0.15 -0.03 0.50 -0.92 -2.23 0.00 0.00 178.31 175.47 3dfo h TYR 58 N -0.11 0.93 -0.47 0.41 3.20 -0.60 0.35 116.97 120.67 3dfo h TYR 58 Ca -0.01 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 3dfo h TYR 58 Cb 0.09 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 3dfo h TYR 58 CO -0.07 0.52 -0.06 0.00 -1.64 0.00 0.00 178.16 176.91 3dfo h ARG 59 N 0.95 0.82 -0.59 1.82 -0.00 -0.93 -2.33 114.38 114.13 3dfo h ARG 59 Ca 0.32 -0.25 -0.06 0.00 -0.50 0.00 0.00 59.98 59.49 3dfo h ARG 59 Cb 0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 29.97 29.92 3dfo h ARG 59 CO -0.13 0.86 0.13 0.37 0.00 0.00 0.00 179.97 181.20 3dfo h GLN 60 N 0.75 0.92 -0.49 0.04 4.15 -0.25 0.38 115.11 120.61 3dfo h GLN 60 Ca 0.13 -0.21 0.05 0.00 0.77 0.00 0.00 58.65 59.40 3dfo h GLN 60 Cb 0.54 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 28.06 3dfo h GLN 60 CO 0.03 0.83 0.23 1.25 -1.93 0.00 0.00 178.83 179.25 3dfo h LEU 61 N 0.88 0.32 -0.03 -2.39 6.46 -0.43 0.11 115.31 120.23 3dfo h LEU 61 Ca 0.19 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.95 3dfo h LEU 61 Cb 0.34 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 3dfo h LEU 61 CO 0.00 0.22 -0.11 -0.07 -0.62 0.00 0.00 178.44 177.87 3dfo h LEU 62 N 0.46 0.15 -1.71 2.25 3.38 -1.11 -3.26 115.31 115.46 3dfo h LEU 62 Ca 0.22 -0.63 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 3dfo h LEU 62 Cb 0.15 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3dfo h LEU 62 CO -0.17 0.75 -0.18 -0.07 0.09 0.00 0.00 178.44 178.87 3dfo h LEU 63 N -0.45 0.00 -3.52 1.67 3.38 -0.78 -3.08 115.31 112.54 3dfo h LEU 63 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3dfo h LEU 63 Cb 0.74 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 3dfo h LEU 63 CO 0.02 0.18 0.04 0.35 0.09 0.00 0.00 178.44 179.11 3dfo n THR 64 N -3.80 2.68 -0.77 0.22 -2.24 0.36 -4.80 114.28 105.93 3dfo n THR 64 Ca -0.02 -1.59 -0.31 0.00 -2.27 0.00 0.00 64.05 59.86 3dfo n THR 64 Cb 0.28 -0.29 0.16 0.00 -2.10 0.00 0.00 70.33 68.38 3dfo n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dfo s ALA 65 N -2.83 1.54 1.16 6.98 0.00 -1.17 -4.95 121.76 122.49 3dfo s ALA 65 Ca 0.52 0.53 -0.14 0.00 0.00 0.00 0.00 51.96 52.87 3dfo s ALA 65 Cb 0.40 -3.42 0.25 0.00 0.00 0.00 0.00 23.12 20.35 3dfo s ALA 65 CO 0.14 -2.65 0.83 -0.40 0.00 0.00 0.00 175.76 173.68 3dfo n ASP 66 N -4.15 -1.78 0.00 0.00 5.68 -1.26 -4.86 116.55 110.18 3dfo n ASP 66 Ca 0.11 -0.13 0.00 0.00 -0.50 0.00 0.00 54.79 54.28 3dfo n ASP 66 Cb 0.52 -1.21 0.01 0.00 -1.14 0.00 0.00 41.12 39.30 3dfo n ASP 66 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3dfo n ASP 67 N -4.29 0.01 0.25 -1.12 10.43 -1.26 -2.66 116.55 117.90 3dfo n ASP 67 Ca 0.03 0.45 0.11 0.00 2.57 0.00 0.00 54.79 57.95 3dfo n ASP 67 Cb 0.55 -0.45 0.66 0.00 1.84 0.00 0.00 41.12 43.72 3dfo n ASP 67 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 3dfo h ARG 68 N 0.00 0.00 0.00 -1.24 3.08 -2.01 -2.53 114.38 111.69 3dfo h ARG 68 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dfo h ARG 68 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3dfo h ARG 68 CO 0.00 0.15 -0.26 -0.39 -1.07 0.00 0.00 179.97 178.40 3dfo h VAL 69 N 0.00 0.00 -0.66 2.04 -1.51 -1.85 -3.37 116.25 110.91 3dfo h VAL 69 Ca -0.00 -0.84 0.13 0.00 -1.23 0.00 0.00 66.70 64.76 3dfo h VAL 69 Cb 0.42 1.70 -0.13 0.00 -2.13 0.00 0.00 31.29 31.15 3dfo h VAL 69 CO 0.02 0.00 -0.24 0.78 -1.23 0.00 0.00 177.57 176.90 3dfo h ASN 70 N 0.00 -0.86 0.82 4.19 4.21 -1.66 0.34 115.58 122.62 3dfo h ASN 70 Ca 0.00 0.22 0.00 0.00 1.21 0.00 0.00 56.30 57.73 3dfo h ASN 70 Cb 0.92 0.49 0.00 0.00 -1.12 0.00 0.00 38.32 38.61 3dfo h ASN 70 CO 0.00 -0.26 0.00 -0.65 -1.29 0.00 0.00 177.43 175.23 3dfo h PRO 71 N -0.07 0.00 0.01 0.81 0.11 -1.77 -3.13 132.00 127.96 3dfo h PRO 71 Ca 0.29 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 66.12 3dfo h PRO 71 Cb 0.53 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.59 3dfo h PRO 71 CO -0.70 0.00 -1.64 0.00 -0.21 0.00 0.00 178.00 175.44 3dfo s ILE 73 N -2.61 4.37 -0.17 0.00 -1.09 -0.03 -0.03 121.20 121.64 3dfo s ILE 73 Ca -0.05 -1.14 0.17 0.00 -2.23 0.00 0.00 60.65 57.40 3dfo s ILE 73 Cb 0.08 -3.56 -0.03 0.00 -1.58 0.00 0.00 42.46 37.37 3dfo s ILE 73 CO 0.82 -0.37 1.09 1.23 -1.23 0.00 0.00 174.94 176.48 3dfo h GLY 74 N 8.42 0.00 -3.16 6.18 0.00 0.39 -3.40 103.07 111.49 3dfo h GLY 74 Ca -0.24 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 3dfo h GLY 74 CO 0.71 0.00 -0.01 -0.32 0.00 0.00 0.00 176.54 176.92 3dfo s GLY 75 N -4.59 -0.35 -0.06 4.60 0.00 -0.97 -1.27 107.32 104.67 3dfo s GLY 75 Ca 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 44.72 44.85 3dfo s GLY 75 CO 0.78 -0.13 0.02 0.14 0.00 0.00 0.00 173.10 173.90 3dfo s VAL 76 N -3.57 0.25 -0.10 1.40 1.01 -0.42 -1.20 120.40 117.78 3dfo s VAL 76 Ca 0.01 0.20 -0.20 0.00 0.00 0.00 0.00 61.98 61.99 3dfo s VAL 76 Cb 0.01 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 3dfo s VAL 76 CO -0.11 0.24 0.56 -0.63 0.00 0.00 0.00 175.10 175.16 3dfo s ILE 77 N 2.02 5.13 0.33 2.22 1.01 -0.01 -0.56 121.20 131.34 3dfo s ILE 77 Ca 0.05 1.13 0.10 0.00 0.00 0.00 0.00 60.65 61.93 3dfo s ILE 77 Cb -0.12 -3.90 -0.06 0.00 0.01 0.00 0.00 42.46 38.39 3dfo s ILE 77 CO -0.05 0.30 -0.11 -0.76 0.00 0.00 0.00 174.94 174.33 3dfo s LEU 78 N 0.67 2.74 0.16 2.97 1.43 -0.26 -1.73 118.68 124.66 3dfo s LEU 78 Ca 0.30 -1.12 -0.05 0.00 -1.03 0.00 0.00 54.13 52.23 3dfo s LEU 78 Cb -0.16 -1.09 -0.06 0.00 0.03 0.00 0.00 46.19 44.92 3dfo s LEU 78 CO 0.13 -0.14 0.40 0.12 0.23 0.00 0.00 176.35 177.09 3dfo s PHE 79 N -2.57 3.47 0.22 0.29 5.36 -1.26 -1.81 117.98 121.69 3dfo s PHE 79 Ca 0.32 0.58 -0.17 0.00 -0.96 0.00 0.00 56.93 56.70 3dfo s PHE 79 Cb 0.00 -2.03 0.24 0.00 -0.34 0.00 0.00 43.02 40.89 3dfo s PHE 79 CO 0.17 0.40 1.51 1.58 -1.46 0.00 0.00 175.22 177.42 3dfo n HIS 80 N -0.03 0.03 -0.03 10.12 -0.00 -1.26 -1.40 115.22 122.65 3dfo n HIS 80 Ca -0.02 1.20 -0.11 0.00 -0.00 0.00 0.00 57.72 58.79 3dfo n HIS 80 Cb 0.52 -0.87 -0.05 0.00 -0.00 0.00 0.00 29.99 29.60 3dfo n HIS 80 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 3dfo h GLU 81 N 0.00 -0.40 -0.57 1.57 4.81 -1.98 -2.09 114.58 115.92 3dfo h GLU 81 Ca 0.34 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.64 3dfo h GLU 81 Cb 0.58 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 3dfo h GLU 81 CO -0.97 -0.27 0.38 1.15 -0.73 0.00 0.00 179.01 178.57 3dfo h THR 82 N -0.42 1.04 -0.11 0.32 2.02 -1.63 -1.61 112.91 112.51 3dfo h THR 82 Ca 0.10 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 67.10 3dfo h THR 82 Cb 0.59 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 3dfo h THR 82 CO -0.42 0.11 0.12 0.25 0.37 0.00 0.00 175.52 175.94 3dfo h LEU 83 N 0.61 0.00 -2.95 2.58 5.85 -0.69 -1.60 115.31 119.11 3dfo h LEU 83 Ca 0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 3dfo h LEU 83 Cb 0.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.20 3dfo h LEU 83 CO -0.07 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.81 3dfo n TYR 84 N -3.92 0.76 -3.34 1.25 4.01 -0.61 -4.58 117.16 110.73 3dfo n TYR 84 Ca -0.00 -0.57 -0.21 0.00 -0.16 0.00 0.00 57.90 56.96 3dfo n TYR 84 Cb 0.22 -0.10 -0.00 0.00 -0.31 0.00 0.00 39.34 39.16 3dfo n TYR 84 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 3dfo s GLN 85 N -1.39 3.14 0.15 -0.72 -0.21 -0.60 -4.99 119.66 115.04 3dfo s GLN 85 Ca 0.34 -0.78 0.08 0.00 0.02 0.00 0.00 55.36 55.02 3dfo s GLN 85 Cb 0.20 -2.73 -0.04 0.00 1.00 0.00 0.00 33.01 31.45 3dfo s GLN 85 CO 0.19 -0.02 -0.17 0.15 -2.12 0.00 0.00 175.29 173.32 3dfo s LYS 86 N -4.30 1.20 0.94 2.91 1.02 -1.26 -1.48 119.74 118.76 3dfo s LYS 86 Ca 0.45 -1.36 -0.15 0.00 0.02 0.00 0.00 55.97 54.94 3dfo s LYS 86 Cb -0.10 -1.20 0.17 0.00 -0.52 0.00 0.00 37.83 36.18 3dfo s LYS 86 CO 0.33 0.24 1.25 0.00 -0.92 0.00 0.00 175.35 176.25 3dfo s ALA 87 N -2.08 2.16 0.58 5.17 0.00 0.06 -4.87 121.76 122.78 3dfo s ALA 87 Ca 0.14 -0.96 0.28 0.00 0.00 0.00 0.00 51.96 51.41 3dfo s ALA 87 Cb -0.05 -2.86 1.55 0.00 0.00 0.00 0.00 23.12 21.75 3dfo s ALA 87 CO 0.05 -2.31 2.03 -0.44 0.00 0.00 0.00 175.76 175.09 3dfo h ASP 88 N -1.55 0.00 -0.15 0.00 3.32 -1.98 -0.27 116.42 115.78 3dfo h ASP 88 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3dfo h ASP 88 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 3dfo h ASP 88 CO 0.48 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.10 3dfo n ASP 89 N -3.92 1.03 0.00 6.45 5.68 -1.26 -4.89 116.55 119.64 3dfo n ASP 89 Ca 0.05 -1.81 0.00 0.00 -0.50 0.00 0.00 54.79 52.53 3dfo n ASP 89 Cb 0.45 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.33 3dfo n ASP 89 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dfo n GLY 90 N 0.90 2.44 3.71 6.12 0.00 -0.11 -5.02 105.19 113.22 3dfo n GLY 90 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3dfo n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dfo s ARG 91 N -0.38 4.33 0.47 1.61 0.52 -1.26 -4.69 118.95 119.56 3dfo s ARG 91 Ca 0.00 1.98 -0.24 0.00 -0.52 0.00 0.00 55.73 56.95 3dfo s ARG 91 Cb 0.00 -3.36 -0.07 0.00 0.52 0.00 0.00 34.95 32.04 3dfo s ARG 91 CO 0.00 -0.44 1.39 -2.14 0.02 0.00 0.00 175.30 174.13 3dfo s PRO 92 N 1.47 3.56 0.30 3.54 0.02 -1.26 -0.76 135.00 141.87 3dfo s PRO 92 Ca 0.63 2.32 0.04 0.00 0.02 0.00 0.00 61.00 64.01 3dfo s PRO 92 Cb -0.34 -2.54 0.64 0.00 0.02 0.00 0.00 34.50 32.28 3dfo s PRO 92 CO 0.29 -0.88 1.85 0.74 -0.33 0.00 0.00 177.00 178.66 3dfo h PHE 93 N 2.10 1.05 -0.75 6.54 0.04 -1.53 -0.29 116.94 124.10 3dfo h PHE 93 Ca -0.51 0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.35 3dfo h PHE 93 Cb 1.27 -0.33 -0.05 0.00 2.20 0.00 0.00 35.95 39.05 3dfo h PHE 93 CO 0.49 0.40 0.49 -1.35 -0.60 0.00 0.00 178.31 177.75 3dfo h PRO 94 N 0.90 0.80 -0.22 1.51 0.11 -1.84 0.16 132.00 133.42 3dfo h PRO 94 Ca 0.48 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.39 3dfo h PRO 94 Cb 0.56 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 3dfo h PRO 94 CO -0.25 0.53 -0.52 0.37 -0.21 0.00 0.00 178.00 177.92 3dfo h GLN 95 N 0.82 0.63 -0.31 1.05 4.15 -1.44 -0.89 115.11 119.12 3dfo h GLN 95 Ca 0.32 -0.38 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 3dfo h GLN 95 Cb 0.20 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 3dfo h GLN 95 CO -0.10 0.99 0.16 0.28 -1.93 0.00 0.00 178.83 178.24 3dfo h VAL 96 N 0.49 1.13 -0.18 2.39 2.07 -0.14 -0.34 116.25 121.67 3dfo h VAL 96 Ca 0.02 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 3dfo h VAL 96 Cb 1.07 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 3dfo h VAL 96 CO 0.10 0.13 0.11 0.40 0.02 0.00 0.00 177.57 178.34 3dfo h ILE 97 N 0.37 1.07 -0.32 4.57 2.04 -0.59 -3.02 117.51 121.64 3dfo h ILE 97 Ca 0.11 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 3dfo h ILE 97 Cb 0.07 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 3dfo h ILE 97 CO -0.02 0.07 0.16 0.11 0.00 0.00 0.00 178.15 178.47 3dfo h LYS 98 N 0.22 0.45 -0.14 2.37 1.57 -1.00 -1.96 116.57 118.08 3dfo h LYS 98 Ca 0.06 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 3dfo h LYS 98 Cb 0.01 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 3dfo h LYS 98 CO -0.01 0.41 0.32 0.66 -0.57 0.00 0.00 179.45 180.26 3dfo h SER 99 N 0.38 0.00 -0.60 0.86 4.64 -0.94 0.57 113.55 118.45 3dfo h SER 99 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3dfo h SER 99 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3dfo h SER 99 CO -0.02 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.23 3dfo n LYS 100 N -3.26 3.19 -1.03 4.77 5.02 -0.91 -4.92 118.16 121.01 3dfo n LYS 100 Ca 0.01 -2.49 -0.01 0.00 -2.02 0.00 0.00 58.31 53.80 3dfo n LYS 100 Cb 0.42 -1.74 -0.00 0.00 -0.02 0.00 0.00 35.03 33.68 3dfo n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dfo n GLY 101 N 1.18 0.49 3.86 0.72 0.00 0.20 -4.64 105.19 107.00 3dfo n GLY 101 Ca 0.23 -0.78 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 3dfo n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dfo s GLY 102 N -2.75 1.61 -0.05 -0.02 0.00 -0.79 -4.83 107.32 100.50 3dfo s GLY 102 Ca 0.00 -1.21 -0.10 0.00 0.00 0.00 0.00 44.72 43.41 3dfo s GLY 102 CO 0.00 -1.22 0.28 0.14 0.00 0.00 0.00 173.10 172.30 3dfo s VAL 103 N -1.84 5.27 -0.11 1.40 1.01 -0.40 -3.73 120.40 122.00 3dfo s VAL 103 Ca 0.32 0.48 -0.18 0.00 0.00 0.00 0.00 61.98 62.61 3dfo s VAL 103 Cb -0.10 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 3dfo s VAL 103 CO 0.25 0.56 0.46 -0.69 0.00 0.00 0.00 175.10 175.69 3dfo s VAL 104 N -1.09 5.17 0.30 2.92 1.01 -1.26 -1.31 120.40 126.14 3dfo s VAL 104 Ca 0.21 0.92 0.11 0.00 0.00 0.00 0.00 61.98 63.22 3dfo s VAL 104 Cb -0.14 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 3dfo s VAL 104 CO 0.10 0.36 -0.13 -0.83 0.00 0.00 0.00 175.10 174.59 3dfo s GLY 105 N 0.44 1.96 -0.01 4.51 0.00 0.27 -0.24 107.32 114.25 3dfo s GLY 105 Ca 0.25 -1.92 0.01 0.00 0.00 0.00 0.00 44.72 43.06 3dfo s GLY 105 CO 0.10 -1.95 -0.01 -1.50 0.00 0.00 0.00 173.10 169.74 3dfo s ILE 106 N -2.52 0.15 -0.11 0.90 1.10 -0.61 -1.10 121.20 119.01 3dfo s ILE 106 Ca 0.31 -0.00 -0.29 0.00 -0.51 0.00 0.00 60.65 60.16 3dfo s ILE 106 Cb -0.03 -0.18 -0.01 0.00 0.15 0.00 0.00 42.46 42.39 3dfo s ILE 106 CO 0.16 0.08 0.98 -0.75 -2.11 0.00 0.00 174.94 173.31 3dfo s LYS 107 N 0.40 4.41 -0.00 3.50 2.36 -0.75 -1.71 119.74 127.95 3dfo s LYS 107 Ca -0.04 1.34 0.06 0.00 -2.55 0.00 0.00 55.97 54.78 3dfo s LYS 107 Cb -0.06 -3.54 -0.07 0.00 -1.05 0.00 0.00 37.83 33.11 3dfo s LYS 107 CO -0.01 -0.30 0.25 1.33 1.55 0.00 0.00 175.35 178.16 3dfo n VAL 108 N 4.54 0.00 -1.88 4.02 0.24 -0.73 -4.64 118.33 119.88 3dfo n VAL 108 Ca 0.08 -0.35 -0.32 0.00 -2.04 0.00 0.00 64.34 61.71 3dfo n VAL 108 Cb 0.49 0.98 0.02 0.00 -1.47 0.00 0.00 33.84 33.86 3dfo n VAL 108 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3dfo s ASP 109 N -1.60 5.62 -0.38 -1.34 1.47 -1.25 -4.85 116.67 114.34 3dfo s ASP 109 Ca 0.02 1.76 0.06 0.00 1.18 0.00 0.00 52.55 55.57 3dfo s ASP 109 Cb 0.04 -2.52 0.60 0.00 -0.34 0.00 0.00 42.92 40.70 3dfo s ASP 109 CO 0.24 -1.28 1.71 0.29 0.68 0.00 0.00 175.17 176.81 3dfo n LYS 110 N -2.40 2.06 0.00 2.11 5.02 0.12 -4.95 118.16 120.12 3dfo n LYS 110 Ca 0.08 -3.10 0.00 0.00 -2.02 0.00 0.00 58.31 53.27 3dfo n LYS 110 Cb 0.53 -2.01 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 3dfo n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dfo n GLY 111 N -1.14 -0.61 3.88 0.72 0.00 -1.25 -4.72 105.19 102.07 3dfo n GLY 111 Ca 0.48 -1.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 3dfo n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dfo s VAL 112 N -1.84 4.83 0.04 1.61 -7.23 -1.26 -1.08 120.40 115.47 3dfo s VAL 112 Ca 0.00 0.55 0.02 0.00 -1.81 0.00 0.00 61.98 60.73 3dfo s VAL 112 Cb 0.00 -3.70 -0.02 0.00 0.56 0.00 0.00 36.38 33.22 3dfo s VAL 112 CO 0.00 -0.37 -0.06 0.68 -0.31 0.00 0.00 175.10 175.04 3dfo s VAL 113 N -2.18 0.42 0.33 1.32 -7.23 -0.12 -4.89 120.40 108.05 3dfo s VAL 113 Ca 0.50 -1.06 -0.28 0.00 -1.81 0.00 0.00 61.98 59.33 3dfo s VAL 113 Cb -0.10 -0.54 -0.10 0.00 0.56 0.00 0.00 36.38 36.19 3dfo s VAL 113 CO 0.27 -0.43 1.25 -2.16 -0.31 0.00 0.00 175.10 173.72 3dfo s PRO 114 N -1.61 4.38 -0.43 4.82 0.04 -1.26 -1.51 135.00 139.43 3dfo s PRO 114 Ca -0.11 2.09 -0.19 0.00 0.04 0.00 0.00 61.00 62.83 3dfo s PRO 114 Cb -0.10 -3.05 0.02 0.00 0.04 0.00 0.00 34.50 31.41 3dfo s PRO 114 CO -0.00 -0.12 0.52 -0.51 0.04 0.00 0.00 177.00 176.93 3dfo s LEU 115 N -1.80 4.74 0.43 -3.56 1.43 -0.14 -4.83 118.68 114.96 3dfo s LEU 115 Ca 0.49 -0.56 -0.25 0.00 -1.03 0.00 0.00 54.13 52.77 3dfo s LEU 115 Cb -0.37 -2.51 -0.09 0.00 0.03 0.00 0.00 46.19 43.24 3dfo s LEU 115 CO 0.49 -0.66 1.27 0.00 0.23 0.00 0.00 176.35 177.68 3dfo n ALA 116 N 5.86 1.31 -0.98 4.21 0.00 -1.26 -2.58 120.51 127.07 3dfo n ALA 116 Ca -0.05 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.64 3dfo n ALA 116 Cb 0.47 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.65 3dfo n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dfo n GLY 117 N 0.81 0.49 3.61 0.00 0.00 -1.26 -5.04 105.19 103.81 3dfo n GLY 117 Ca 0.07 -0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 3dfo n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dfo s THR 118 N -2.00 2.13 -1.31 2.61 -4.23 -1.07 -5.04 115.64 106.73 3dfo s THR 118 Ca 0.00 -2.02 -0.11 0.00 -1.18 0.00 0.00 61.69 58.38 3dfo s THR 118 Cb 0.00 -2.90 0.14 0.00 1.34 0.00 0.00 72.50 71.08 3dfo s THR 118 CO 0.00 -0.06 1.91 -3.20 -0.54 0.00 0.00 174.62 172.72 3dfo n ASN 119 N -0.95 4.89 -0.78 3.99 5.15 -1.26 -4.47 115.26 121.82 3dfo n ASN 119 Ca -0.05 -3.05 -0.09 0.00 -0.60 0.00 0.00 54.58 50.79 3dfo n ASN 119 Cb 0.66 -1.52 -0.03 0.00 -0.53 0.00 0.00 39.78 38.36 3dfo n ASN 119 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dfo n GLY 120 N 3.15 0.79 3.91 8.20 0.00 -1.26 -5.01 105.19 114.97 3dfo n GLY 120 Ca 0.42 -0.60 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 3dfo n GLY 120 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dfo s GLU 121 N -3.20 3.55 0.29 1.61 2.02 -1.26 -4.97 118.70 116.73 3dfo s GLU 121 Ca 0.00 0.17 0.02 0.00 0.02 0.00 0.00 54.97 55.19 3dfo s GLU 121 Cb 0.00 -2.40 -0.04 0.00 0.10 0.00 0.00 34.13 31.79 3dfo s GLU 121 CO 0.00 -0.17 0.13 0.95 0.02 0.00 0.00 175.26 176.18 3dfo s THR 122 N -2.70 0.48 0.37 3.63 -4.23 -1.26 -0.96 115.64 110.97 3dfo s THR 122 Ca 0.47 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.04 3dfo s THR 122 Cb -0.10 -2.57 -0.03 0.00 1.34 0.00 0.00 72.50 71.15 3dfo s THR 122 CO 0.44 0.00 0.21 0.28 -0.54 0.00 0.00 174.62 175.01 3dfo s THR 123 N -3.62 0.24 0.02 3.99 -1.32 -0.57 -4.81 115.64 109.57 3dfo s THR 123 Ca 0.36 -2.00 0.08 0.00 -1.21 0.00 0.00 61.69 58.92 3dfo s THR 123 Cb 0.06 -2.41 -0.02 0.00 -1.51 0.00 0.00 72.50 68.62 3dfo s THR 123 CO 0.16 0.00 -0.24 -0.89 -2.21 0.00 0.00 174.62 171.44 3dfo s THR 124 N -3.33 1.92 0.38 5.08 2.01 -1.26 -0.95 115.64 119.49 3dfo s THR 124 Ca 0.32 -1.20 0.08 0.00 0.31 0.00 0.00 61.69 61.20 3dfo s THR 124 Cb 0.02 -1.63 -0.02 0.00 0.01 0.00 0.00 72.50 70.88 3dfo s THR 124 CO 0.22 0.39 0.33 0.00 -0.69 0.00 0.00 174.62 174.87 3dfo s GLN 125 N -0.97 2.59 0.00 4.92 -2.07 -0.24 -4.90 119.66 119.00 3dfo s GLN 125 Ca 0.10 -1.45 0.00 0.00 -1.82 0.00 0.00 55.36 52.18 3dfo s GLN 125 Cb -0.09 -2.40 0.00 0.00 -1.09 0.00 0.00 33.01 29.43 3dfo s GLN 125 CO 0.01 -0.07 0.00 0.41 -1.32 0.00 0.00 175.29 174.32 3dfo n GLY 126 N -1.46 -0.71 0.15 2.60 0.00 -1.26 0.10 105.19 104.62 3dfo n GLY 126 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.06 3dfo n GLY 126 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dfo h LEU 127 N 0.00 0.00 -9.44 0.99 3.38 -1.90 -3.41 115.31 104.94 3dfo h LEU 127 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 3dfo h LEU 127 Cb 0.00 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.78 3dfo h LEU 127 CO 0.00 0.49 1.16 -1.81 0.09 0.00 0.00 178.44 178.37 3dfo s ASP 128 N -6.46 6.45 -0.87 -0.43 1.01 -1.26 -1.62 116.67 113.48 3dfo s ASP 128 Ca 0.02 2.70 0.00 0.00 0.71 0.00 0.00 52.55 55.98 3dfo s ASP 128 Cb 0.09 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.47 3dfo s ASP 128 CO 0.73 -1.02 0.00 0.61 0.21 0.00 0.00 175.17 175.70 3dfo n GLY 129 N 4.36 0.86 0.36 0.21 0.00 -1.26 -4.88 105.19 104.84 3dfo n GLY 129 Ca 0.19 -0.11 -0.00 0.00 0.00 0.00 0.00 46.02 46.10 3dfo n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dfo h LEU 130 N 0.00 0.96 -0.26 0.99 5.85 -1.53 -2.29 115.31 119.03 3dfo h LEU 130 Ca -0.17 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.57 3dfo h LEU 130 Cb 0.95 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 3dfo h LEU 130 CO 0.24 0.69 0.03 -1.28 -0.34 0.00 0.00 178.44 177.78 3dfo h SER 131 N 1.13 -0.04 -0.47 1.25 0.87 -1.89 0.89 113.55 115.27 3dfo h SER 131 Ca 0.31 0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.84 3dfo h SER 131 Cb -0.12 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 3dfo h SER 131 CO -0.07 0.01 0.00 -0.33 -0.53 0.00 0.00 176.83 175.92 3dfo h GLU 132 N 0.12 0.89 -0.59 2.24 3.07 -1.91 -1.86 114.58 116.53 3dfo h GLU 132 Ca 0.12 -0.26 -0.05 0.00 -0.50 0.00 0.00 59.36 58.68 3dfo h GLU 132 Cb 0.14 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 3dfo h GLU 132 CO -0.18 0.89 0.18 0.00 -1.40 0.00 0.00 179.01 178.50 3dfo h ARG 133 N 0.83 0.92 -0.44 2.33 3.08 -0.89 -1.81 114.38 118.40 3dfo h ARG 133 Ca 0.16 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 3dfo h ARG 133 Cb 0.49 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 3dfo h ARG 133 CO 0.02 0.83 0.13 0.00 -1.07 0.00 0.00 179.97 179.88 3dfo h ALA 135 N 0.98 1.26 -0.02 0.00 0.00 -1.20 0.11 119.26 120.39 3dfo h ALA 135 Ca 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3dfo h ALA 135 Cb 0.28 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3dfo h ALA 135 CO -0.00 0.65 -0.02 0.37 0.00 0.00 0.00 179.25 180.24 3dfo h GLN 136 N 1.34 0.06 -0.91 0.00 5.75 -1.02 -2.30 115.11 118.02 3dfo h GLN 136 Ca 0.37 -0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.91 3dfo h GLN 136 Cb -0.15 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.34 3dfo h GLN 136 CO -0.08 0.51 0.59 1.88 -2.65 0.00 0.00 178.83 179.08 3dfo h TYR 137 N -0.40 1.05 -0.09 3.99 0.05 -0.49 -0.49 116.97 120.59 3dfo h TYR 137 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 3dfo h TYR 137 Cb 0.50 -0.34 -0.00 0.00 1.01 0.00 0.00 36.73 37.89 3dfo h TYR 137 CO 0.09 0.53 0.06 -0.22 -1.05 0.00 0.00 178.16 177.57 3dfo h LYS 138 N 1.01 0.12 0.00 4.88 1.63 -0.72 -1.32 116.57 122.17 3dfo h LYS 138 Ca 0.40 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.18 3dfo h LYS 138 Cb 0.24 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.85 3dfo h LYS 138 CO -0.16 0.08 -0.06 0.87 -3.45 0.00 0.00 179.45 176.73 3dfo h LYS 139 N 0.12 0.00 -0.69 1.90 1.57 -0.69 -2.27 116.57 116.51 3dfo h LYS 139 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3dfo h LYS 139 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 3dfo h LYS 139 CO -0.01 0.06 0.00 -0.25 -0.57 0.00 0.00 179.45 178.68 3dfo n ASP 140 N -4.20 3.55 0.00 0.86 8.00 -0.30 -4.92 116.55 119.54 3dfo n ASP 140 Ca -0.03 -2.44 0.00 0.00 0.71 0.00 0.00 54.79 53.03 3dfo n ASP 140 Cb 0.14 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.69 3dfo n ASP 140 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dfo n GLY 141 N 0.55 0.34 3.77 0.44 0.00 -0.85 -4.93 105.19 104.51 3dfo n GLY 141 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 3dfo n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dfo s ALA 142 N -2.04 3.43 -0.00 4.61 0.00 -0.60 -4.37 121.76 122.79 3dfo s ALA 142 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.36 3dfo s ALA 142 Cb 0.00 -3.00 -0.00 0.00 0.00 0.00 0.00 23.12 20.12 3dfo s ALA 142 CO 0.00 0.27 0.05 -0.25 0.00 0.00 0.00 175.76 175.83 3dfo n ASP 143 N 1.64 0.09 -3.96 0.00 8.00 0.67 -4.09 116.55 118.91 3dfo n ASP 143 Ca -0.05 -0.55 -0.10 0.00 0.71 0.00 0.00 54.79 54.81 3dfo n ASP 143 Cb 0.48 0.91 -0.07 0.00 -0.02 0.00 0.00 41.12 42.42 3dfo n ASP 143 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3dfo s PHE 144 N -0.91 0.40 0.24 1.24 -0.71 -1.18 -1.21 117.98 115.85 3dfo s PHE 144 Ca 0.00 -0.77 0.01 0.00 -1.04 0.00 0.00 56.93 55.13 3dfo s PHE 144 Cb 0.00 -0.06 -0.05 0.00 -1.21 0.00 0.00 43.02 41.70 3dfo s PHE 144 CO 0.00 -0.72 0.10 0.00 -1.34 0.00 0.00 175.22 173.27 3dfo s ALA 145 N -3.97 1.56 -0.00 1.99 0.00 0.46 -1.57 121.76 120.23 3dfo s ALA 145 Ca 0.17 -1.82 0.02 0.00 0.00 0.00 0.00 51.96 50.33 3dfo s ALA 145 Cb 0.03 1.12 -0.00 0.00 0.00 0.00 0.00 23.12 24.27 3dfo s ALA 145 CO -0.00 -0.49 -0.06 0.21 0.00 0.00 0.00 175.76 175.42 3dfo s LYS 146 N -4.06 0.47 -0.04 0.00 2.20 -0.69 -0.45 119.74 117.16 3dfo s LYS 146 Ca 0.38 -0.20 -0.01 0.00 -0.36 0.00 0.00 55.97 55.77 3dfo s LYS 146 Cb 0.08 -0.46 0.03 0.00 -1.51 0.00 0.00 37.83 35.97 3dfo s LYS 146 CO 0.13 0.12 0.04 -0.46 -0.36 0.00 0.00 175.35 174.82 3dfo s TRP 147 N -0.12 0.19 -0.21 4.03 -0.11 -1.22 -1.77 118.94 119.72 3dfo s TRP 147 Ca 0.02 0.13 -0.07 0.00 1.22 0.00 0.00 56.10 57.40 3dfo s TRP 147 Cb -0.02 -0.48 -0.03 0.00 -1.50 0.00 0.00 33.47 31.44 3dfo s TRP 147 CO -0.00 -0.18 0.06 0.50 -4.62 0.00 0.00 176.95 172.70 3dfo s ARG 148 N 1.75 3.77 0.02 5.86 3.52 -1.26 -2.92 118.95 129.69 3dfo s ARG 148 Ca 0.00 -0.44 0.04 0.00 -0.13 0.00 0.00 55.73 55.20 3dfo s ARG 148 Cb -0.12 -3.24 -0.04 0.00 -1.56 0.00 0.00 34.95 29.99 3dfo s ARG 148 CO -0.03 0.03 -0.06 0.00 -0.81 0.00 0.00 175.30 174.43 3dfo s VAL 150 N -1.06 1.36 0.15 0.00 1.01 -1.26 -0.96 120.40 119.65 3dfo s VAL 150 Ca 0.19 -0.57 0.10 0.00 0.00 0.00 0.00 61.98 61.69 3dfo s VAL 150 Cb -0.11 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 3dfo s VAL 150 CO 0.09 0.41 -0.23 -0.76 0.00 0.00 0.00 175.10 174.62 3dfo s LEU 151 N 0.95 2.38 -0.02 3.92 1.43 0.88 -4.52 118.68 123.69 3dfo s LEU 151 Ca -0.08 -0.80 0.04 0.00 -1.03 0.00 0.00 54.13 52.26 3dfo s LEU 151 Cb -0.15 -1.05 -0.00 0.00 0.03 0.00 0.00 46.19 45.02 3dfo s LEU 151 CO -0.00 0.09 -0.13 -0.75 0.23 0.00 0.00 176.35 175.79 3dfo s LYS 152 N -2.38 1.21 -0.19 1.70 2.20 -1.26 -0.95 119.74 120.07 3dfo s LYS 152 Ca 0.15 -0.44 -0.22 0.00 -0.36 0.00 0.00 55.97 55.09 3dfo s LYS 152 Cb -0.08 -1.11 -0.02 0.00 -1.51 0.00 0.00 37.83 35.10 3dfo s LYS 152 CO 0.07 0.21 0.70 0.42 -0.36 0.00 0.00 175.35 176.39 3dfo s ILE 153 N -0.03 4.97 0.05 5.43 1.01 -1.26 -2.61 121.20 128.76 3dfo s ILE 153 Ca -0.00 1.35 -0.01 0.00 0.00 0.00 0.00 60.65 61.98 3dfo s ILE 153 Cb -0.08 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.38 3dfo s ILE 153 CO 0.01 0.08 0.08 0.61 0.00 0.00 0.00 174.94 175.72 3dfo n GLY 154 N 3.67 2.29 0.37 6.18 0.00 -0.18 -4.79 105.19 112.73 3dfo n GLY 154 Ca 0.01 -1.18 -0.01 0.00 0.00 0.00 0.00 46.02 44.84 3dfo n GLY 154 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dfo h GLU 155 N 0.00 1.20 -0.06 1.61 4.39 -2.02 -3.15 114.58 116.55 3dfo h GLU 155 Ca -0.04 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.58 3dfo h GLU 155 Cb 0.15 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 3dfo h GLU 155 CO 0.05 0.80 0.00 0.72 -1.16 0.00 0.00 179.01 179.42 3dfo n HIS 156 N -4.39 0.07 -4.35 4.33 8.25 -1.26 -5.03 115.22 112.83 3dfo n HIS 156 Ca 0.10 -0.18 -0.26 0.00 -0.26 0.00 0.00 57.72 57.12 3dfo n HIS 156 Cb 0.03 -0.01 -0.12 0.00 1.12 0.00 0.00 29.99 31.00 3dfo n HIS 156 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3dfo s THR 157 N -0.60 2.03 0.28 1.59 -4.23 -1.19 -3.49 115.64 110.02 3dfo s THR 157 Ca 0.07 -1.75 -0.29 0.00 -1.18 0.00 0.00 61.69 58.54 3dfo s THR 157 Cb 0.04 -1.85 -0.09 0.00 1.34 0.00 0.00 72.50 71.94 3dfo s THR 157 CO 0.06 -0.05 1.04 -2.16 -0.54 0.00 0.00 174.62 172.97 3dfo s PRO 158 N -2.20 4.68 0.68 3.99 0.04 -1.07 -1.01 135.00 140.11 3dfo s PRO 158 Ca 0.13 1.66 -0.11 0.00 0.04 0.00 0.00 61.00 62.71 3dfo s PRO 158 Cb -0.09 -3.16 -0.00 0.00 0.04 0.00 0.00 34.50 31.29 3dfo s PRO 158 CO 0.06 0.30 1.08 -1.54 0.04 0.00 0.00 177.00 176.94 3dfo s SER 159 N -1.06 5.65 0.22 6.66 1.04 -1.23 -4.87 113.70 120.12 3dfo s SER 159 Ca 0.44 1.21 -0.07 0.00 0.48 0.00 0.00 55.95 58.01 3dfo s SER 159 Cb -0.29 -2.07 0.33 0.00 0.10 0.00 0.00 66.02 64.09 3dfo s SER 159 CO 0.36 -1.22 1.77 0.00 0.98 0.00 0.00 173.24 175.14 3dfo h ALA 160 N -0.57 0.95 -0.01 5.32 0.00 -2.00 -1.18 119.26 121.79 3dfo h ALA 160 Ca -0.45 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 3dfo h ALA 160 Cb 1.24 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 3dfo h ALA 160 CO 0.63 -0.07 0.00 1.25 0.00 0.00 0.00 179.25 181.07 3dfo h LEU 161 N 0.57 0.01 -0.60 0.00 5.85 -1.99 -1.16 115.31 117.99 3dfo h LEU 161 Ca 0.34 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 59.01 3dfo h LEU 161 Cb 0.37 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 3dfo h LEU 161 CO -0.27 0.11 0.33 0.00 -0.34 0.00 0.00 178.44 178.27 3dfo h ALA 162 N 0.90 0.79 0.09 1.25 0.00 -1.80 0.17 119.26 120.66 3dfo h ALA 162 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3dfo h ALA 162 Cb 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3dfo h ALA 162 CO -0.00 0.00 -0.04 0.82 0.00 0.00 0.00 179.25 180.03 3dfo h ILE 163 N 0.62 1.02 -0.10 0.00 2.04 -1.13 -1.62 117.51 118.34 3dfo h ILE 163 Ca 0.27 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 3dfo h ILE 163 Cb 0.15 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3dfo h ILE 163 CO -0.17 0.10 0.05 -0.03 0.00 0.00 0.00 178.15 178.11 3dfo h MET 164 N -0.30 0.14 -0.31 2.37 4.05 -0.94 -1.54 114.93 118.39 3dfo h MET 164 Ca -0.01 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 3dfo h MET 164 Cb 0.25 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 3dfo h MET 164 CO 0.02 0.17 0.14 1.49 0.23 0.00 0.00 176.91 178.96 3dfo h GLU 165 N 0.06 0.45 -0.62 0.39 4.57 -0.69 -0.61 114.58 118.13 3dfo h GLU 165 Ca 0.03 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 58.08 3dfo h GLU 165 Cb 0.08 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 3dfo h GLU 165 CO -0.01 0.43 0.11 -0.91 -1.18 0.00 0.00 179.01 177.46 3dfo h ASN 166 N 0.36 0.94 -0.50 1.04 2.35 -1.29 -1.04 115.58 117.45 3dfo h ASN 166 Ca 0.10 -0.21 -0.08 0.00 -0.55 0.00 0.00 56.30 55.57 3dfo h ASN 166 Cb 0.13 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 3dfo h ASN 166 CO -0.01 0.94 0.01 0.00 -1.65 0.00 0.00 177.43 176.71 3dfo h ALA 167 N 1.18 0.99 -0.32 -0.83 0.00 -1.09 -2.10 119.26 117.09 3dfo h ALA 167 Ca 0.19 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 3dfo h ALA 167 Cb 0.39 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3dfo h ALA 167 CO 0.01 0.62 -0.13 -0.97 0.00 0.00 0.00 179.25 178.77 3dfo h ASN 168 N 0.85 0.67 0.16 0.00 -1.24 -0.68 -2.60 115.58 112.74 3dfo h ASN 168 Ca 0.16 -0.40 -0.11 0.00 0.71 0.00 0.00 56.30 56.66 3dfo h ASN 168 Cb 0.49 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.34 3dfo h ASN 168 CO 0.02 0.91 -0.41 1.62 -1.29 0.00 0.00 177.43 178.28 3dfo h VAL 169 N 0.41 1.31 -0.91 2.57 3.04 -1.12 -2.00 116.25 119.56 3dfo h VAL 169 Ca 0.07 -1.54 -0.02 0.00 -1.01 0.00 0.00 66.70 64.20 3dfo h VAL 169 Cb 0.65 1.65 -0.04 0.00 -2.01 0.00 0.00 31.29 31.54 3dfo h VAL 169 CO 0.04 0.47 0.50 -0.07 -1.01 0.00 0.00 177.57 177.50 3dfo h LEU 170 N 0.27 1.14 -0.63 3.16 3.38 -1.34 -0.82 115.31 120.47 3dfo h LEU 170 Ca 0.02 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 3dfo h LEU 170 Cb 0.84 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3dfo h LEU 170 CO 0.07 0.91 0.11 0.00 0.09 0.00 0.00 178.44 179.61 3dfo h ALA 171 N 1.28 0.83 -0.34 1.53 0.00 -1.04 0.44 119.26 121.96 3dfo h ALA 171 Ca 0.32 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3dfo h ALA 171 Cb 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3dfo h ALA 171 CO -0.05 0.59 0.11 0.00 0.00 0.00 0.00 179.25 179.89 3dfo h ARG 172 N 0.95 0.53 -0.76 0.00 2.47 -0.94 -0.05 114.38 116.58 3dfo h ARG 172 Ca 0.19 -0.11 -0.00 0.00 -1.26 0.00 0.00 59.98 58.79 3dfo h ARG 172 Cb 0.42 -0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.63 3dfo h ARG 172 CO 0.01 0.56 0.46 -0.92 0.56 0.00 0.00 179.97 180.64 3dfo h TYR 173 N 0.39 1.00 -0.30 3.04 3.20 -0.96 -1.62 116.97 121.73 3dfo h TYR 173 Ca 0.11 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.86 3dfo h TYR 173 Cb 0.25 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 3dfo h TYR 173 CO 0.01 0.67 -0.31 0.00 -1.64 0.00 0.00 178.16 176.89 3dfo h ALA 174 N 1.24 0.91 -0.28 1.82 0.00 -0.65 -1.97 119.26 120.33 3dfo h ALA 174 Ca 0.27 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3dfo h ALA 174 Cb -0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3dfo h ALA 174 CO -0.05 0.62 0.04 1.03 0.00 0.00 0.00 179.25 180.88 3dfo h SER 175 N 0.53 0.46 -0.51 0.00 0.87 -0.62 -2.10 113.55 112.18 3dfo h SER 175 Ca 0.06 -0.27 -0.09 0.00 -1.23 0.00 0.00 61.79 60.26 3dfo h SER 175 Cb 0.79 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.61 3dfo h SER 175 CO 0.07 0.61 -0.03 0.40 -0.53 0.00 0.00 176.83 177.35 3dfo h ILE 176 N 0.28 1.26 0.14 2.23 2.04 -1.24 -2.73 117.51 119.50 3dfo h ILE 176 Ca 0.08 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 3dfo h ILE 176 Cb 0.36 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3dfo h ILE 176 CO 0.01 0.41 -0.07 0.00 0.00 0.00 0.00 178.15 178.50 3dfo h GLN 178 N -0.20 0.00 0.00 0.00 4.20 -1.31 0.07 115.11 117.87 3dfo h GLN 178 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 3dfo h GLN 178 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 3dfo h GLN 178 CO 0.03 0.06 0.00 1.04 -0.67 0.00 0.00 178.83 179.29 3dfo n GLN 179 N -3.88 0.12 -0.33 1.46 1.13 -1.04 -2.97 117.38 111.87 3dfo n GLN 179 Ca -0.03 0.29 0.08 0.00 -1.94 0.00 0.00 57.00 55.40 3dfo n GLN 179 Cb 0.15 -1.70 0.18 0.00 0.11 0.00 0.00 30.24 28.97 3dfo n GLN 179 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3dfo n ASN 180 N -1.93 2.21 -1.27 1.08 4.13 -0.05 -4.97 115.26 114.47 3dfo n ASN 180 Ca 0.04 -3.43 -0.15 0.00 1.68 0.00 0.00 54.58 52.72 3dfo n ASN 180 Cb 0.25 -0.49 -0.05 0.00 -1.54 0.00 0.00 39.78 37.96 3dfo n ASN 180 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dfo n GLY 181 N -1.25 1.05 3.44 7.41 0.00 -1.16 -4.76 105.19 109.92 3dfo n GLY 181 Ca 0.18 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 3dfo n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dfo s ILE 182 N -2.59 3.61 -0.21 -0.61 -1.09 -0.80 -4.84 121.20 114.67 3dfo s ILE 182 Ca 0.00 -0.45 -0.29 0.00 -2.23 0.00 0.00 60.65 57.68 3dfo s ILE 182 Cb 0.00 -2.58 0.01 0.00 -1.58 0.00 0.00 42.46 38.31 3dfo s ILE 182 CO 0.00 0.49 1.02 -0.69 -1.23 0.00 0.00 174.94 174.53 3dfo s VAL 183 N 0.55 4.71 -0.04 2.92 1.01 -0.35 -3.12 120.40 126.08 3dfo s VAL 183 Ca -0.04 2.01 -0.20 0.00 0.00 0.00 0.00 61.98 63.74 3dfo s VAL 183 Cb -0.15 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 31.88 3dfo s VAL 183 CO 0.03 -0.14 0.57 -2.16 0.00 0.00 0.00 175.10 173.40 3dfo s PRO 184 N 2.98 4.32 -0.32 2.72 0.04 -1.26 -0.41 135.00 143.09 3dfo s PRO 184 Ca 0.44 0.67 -0.17 0.00 0.04 0.00 0.00 61.00 61.98 3dfo s PRO 184 Cb -0.16 -3.38 -0.02 0.00 0.04 0.00 0.00 34.50 30.99 3dfo s PRO 184 CO 0.08 0.28 0.48 0.42 0.04 0.00 0.00 177.00 178.30 3dfo s ILE 185 N 0.14 5.06 -0.36 0.56 1.01 0.40 -2.35 121.20 125.66 3dfo s ILE 185 Ca 0.30 0.48 -0.23 0.00 0.00 0.00 0.00 60.65 61.20 3dfo s ILE 185 Cb -0.17 -3.88 0.01 0.00 0.01 0.00 0.00 42.46 38.43 3dfo s ILE 185 CO 0.15 -0.08 0.79 -0.69 0.00 0.00 0.00 174.94 175.12 3dfo s VAL 186 N 2.30 4.73 -0.47 2.92 1.01 -0.01 -3.40 120.40 127.47 3dfo s VAL 186 Ca 0.18 0.93 0.01 0.00 0.00 0.00 0.00 61.98 63.10 3dfo s VAL 186 Cb -0.16 -4.21 0.12 0.00 0.00 0.00 0.00 36.38 32.14 3dfo s VAL 186 CO 0.12 -0.42 0.23 -0.70 0.00 0.00 0.00 175.10 174.33 3dfo s GLU 187 N 3.10 1.97 -0.95 2.72 2.12 -1.15 -0.65 118.70 125.86 3dfo s GLU 187 Ca 0.32 -2.24 -0.10 0.00 0.36 0.00 0.00 54.97 53.30 3dfo s GLU 187 Cb -0.13 -3.43 0.24 0.00 0.26 0.00 0.00 34.13 31.07 3dfo s GLU 187 CO 0.16 -1.07 0.90 -1.25 -0.54 0.00 0.00 175.26 173.46 3dfo s PRO 188 N 0.36 3.78 -0.07 4.30 0.04 -1.25 -0.80 135.00 141.36 3dfo s PRO 188 Ca 0.14 -2.87 -0.30 0.00 0.04 0.00 0.00 61.00 58.01 3dfo s PRO 188 Cb -0.22 -4.40 -0.02 0.00 0.04 0.00 0.00 34.50 29.89 3dfo s PRO 188 CO -0.04 -1.26 1.08 -2.00 0.04 0.00 0.00 177.00 174.82 3dfo s GLU 189 N -0.60 4.41 -0.39 4.56 2.12 -0.13 -4.56 118.70 124.11 3dfo s GLU 189 Ca 0.24 1.50 -0.12 0.00 0.36 0.00 0.00 54.97 56.96 3dfo s GLU 189 Cb -0.10 -3.53 0.03 0.00 0.26 0.00 0.00 34.13 30.79 3dfo s GLU 189 CO -0.09 -0.33 0.23 0.42 -0.54 0.00 0.00 175.26 174.96 3dfo s ILE 190 N 1.94 4.69 0.53 -3.70 1.01 -1.26 -0.08 121.20 124.34 3dfo s ILE 190 Ca 0.52 -0.87 -0.22 0.00 0.00 0.00 0.00 60.65 60.08 3dfo s ILE 190 Cb -0.21 -3.64 -0.06 0.00 0.01 0.00 0.00 42.46 38.56 3dfo s ILE 190 CO 0.21 -0.28 1.23 0.18 0.00 0.00 0.00 174.94 176.28 3dfo n LEU 191 N 5.03 4.69 -0.02 2.97 4.77 -0.13 -4.85 117.00 129.45 3dfo n LEU 191 Ca -0.12 0.96 0.14 0.00 -0.03 0.00 0.00 56.01 56.97 3dfo n LEU 191 Cb 0.46 -1.51 0.68 0.00 -2.33 0.00 0.00 43.42 40.72 3dfo n LEU 191 CO 0.38 -0.95 0.95 -0.81 -1.33 0.00 0.00 177.39 175.62 3dfo n PRO 192 N -0.79 0.38 -1.63 3.23 -0.04 -1.26 -4.48 135.00 130.41 3dfo n PRO 192 Ca 0.11 -0.05 -0.45 0.00 -0.04 0.00 0.00 63.50 63.06 3dfo n PRO 192 Cb 0.44 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 3dfo n PRO 192 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3dfo n ASP 193 N -1.27 2.02 0.00 3.54 9.92 -1.26 -0.43 116.55 129.07 3dfo n ASP 193 Ca 0.12 1.16 0.00 0.00 -0.53 0.00 0.00 54.79 55.55 3dfo n ASP 193 Cb 0.27 -1.35 0.00 0.00 -0.64 0.00 0.00 41.12 39.41 3dfo n ASP 193 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3dfo n GLY 194 N 1.67 1.17 0.58 0.44 0.00 -1.26 -4.59 105.19 103.21 3dfo n GLY 194 Ca 0.11 -2.28 0.07 0.00 0.00 0.00 0.00 46.02 43.91 3dfo n GLY 194 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dfo n ASP 195 N 0.00 3.12 -4.73 1.61 5.75 -1.26 -0.24 116.55 120.80 3dfo n ASP 195 Ca 0.00 -2.55 -0.31 0.00 -0.01 0.00 0.00 54.79 51.92 3dfo n ASP 195 Cb 0.00 -0.35 0.12 0.00 -1.03 0.00 0.00 41.12 39.86 3dfo n ASP 195 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 3dfo s HIS 196 N -1.98 2.14 0.42 2.11 -3.43 -1.26 -4.24 115.29 109.05 3dfo s HIS 196 Ca 0.29 1.66 0.02 0.00 -0.80 0.00 0.00 55.06 56.23 3dfo s HIS 196 Cb 0.21 -3.20 0.08 0.00 -1.43 0.00 0.00 32.58 28.24 3dfo s HIS 196 CO 0.09 -2.27 0.57 -0.40 -2.00 0.00 0.00 174.74 170.74 3dfo n ASP 197 N -3.74 0.99 -0.02 7.38 5.68 -1.26 0.82 116.55 126.40 3dfo n ASP 197 Ca 0.11 -1.78 -0.10 0.00 -0.50 0.00 0.00 54.79 52.51 3dfo n ASP 197 Cb 0.52 -0.35 -0.04 0.00 -1.14 0.00 0.00 41.12 40.11 3dfo n ASP 197 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 3dfo h LEU 198 N 0.00 0.11 -1.45 -2.12 5.85 -1.91 -2.49 115.31 113.29 3dfo h LEU 198 Ca -0.19 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 3dfo h LEU 198 Cb 0.76 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 3dfo h LEU 198 CO 0.22 0.09 -0.13 0.07 -0.34 0.00 0.00 178.44 178.35 3dfo h LYS 199 N 0.15 0.19 -0.38 1.25 2.10 -1.96 -0.77 116.57 117.17 3dfo h LYS 199 Ca 0.05 -0.04 -0.05 0.00 -2.00 0.00 0.00 60.65 58.61 3dfo h LYS 199 Cb 0.00 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.29 3dfo h LYS 199 CO -0.03 0.34 0.04 -0.09 -2.00 0.00 0.00 179.45 177.71 3dfo h ARG 200 N 0.19 0.63 -0.57 0.07 9.65 -1.88 -0.48 114.38 121.99 3dfo h ARG 200 Ca 0.04 -0.18 -0.07 0.00 -1.10 0.00 0.00 59.98 58.67 3dfo h ARG 200 Cb 0.36 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 3dfo h ARG 200 CO 0.02 0.71 0.08 0.00 2.80 0.00 0.00 179.97 183.58 3dfo h GLN 202 N 0.86 0.51 -0.06 0.00 4.15 -0.88 -0.30 115.11 119.39 3dfo h GLN 202 Ca 0.18 -0.11 0.02 0.00 0.77 0.00 0.00 58.65 59.50 3dfo h GLN 202 Cb 0.40 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 3dfo h GLN 202 CO 0.01 0.54 -0.03 -0.92 -1.93 0.00 0.00 178.83 176.50 3dfo h TYR 203 N 0.37 -0.07 -0.68 3.99 3.20 -0.85 -0.61 116.97 122.32 3dfo h TYR 203 Ca 0.11 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 3dfo h TYR 203 Cb 0.24 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 3dfo h TYR 203 CO 0.01 -0.05 0.18 0.28 -1.64 0.00 0.00 178.16 176.94 3dfo h VAL 204 N -0.02 1.26 -0.71 1.81 2.07 -1.24 -2.09 116.25 117.32 3dfo h VAL 204 Ca 0.04 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 3dfo h VAL 204 Cb 0.08 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 3dfo h VAL 204 CO -0.08 0.36 0.32 0.74 0.02 0.00 0.00 177.57 178.92 3dfo h THR 205 N 1.02 1.23 -0.46 2.57 2.02 -0.80 -0.47 112.91 118.01 3dfo h THR 205 Ca 0.22 -0.68 -0.08 0.00 0.77 0.00 0.00 66.41 66.63 3dfo h THR 205 Cb 0.34 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 3dfo h THR 205 CO -0.00 0.28 -0.02 -0.33 0.37 0.00 0.00 175.52 175.82 3dfo h GLU 206 N 1.01 0.83 -0.44 6.66 5.08 -0.77 -1.20 114.58 125.76 3dfo h GLU 206 Ca 0.24 -0.27 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 3dfo h GLU 206 Cb 0.14 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3dfo h GLU 206 CO -0.03 0.89 -0.18 0.87 -1.00 0.00 0.00 179.01 179.57 3dfo h LYS 207 N 0.68 0.90 -0.27 2.33 1.79 -1.09 -2.05 116.57 118.86 3dfo h LYS 207 Ca 0.13 -0.38 -0.02 0.00 -2.18 0.00 0.00 60.65 58.20 3dfo h LYS 207 Cb 0.53 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.13 3dfo h LYS 207 CO 0.03 1.03 0.07 0.28 -1.08 0.00 0.00 179.45 179.78 3dfo h VAL 208 N 0.73 1.21 -0.34 0.50 2.07 -1.02 -2.25 116.25 117.15 3dfo h VAL 208 Ca 0.10 -0.68 -0.09 0.00 0.82 0.00 0.00 66.70 66.85 3dfo h VAL 208 Cb 0.74 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 3dfo h VAL 208 CO 0.06 0.22 -0.18 -0.07 0.02 0.00 0.00 177.57 177.62 3dfo h LEU 209 N 0.27 0.63 -0.89 2.57 3.38 -1.20 0.26 115.31 120.34 3dfo h LEU 209 Ca 0.09 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 3dfo h LEU 209 Cb 0.27 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3dfo h LEU 209 CO -0.00 0.82 0.15 0.00 0.09 0.00 0.00 178.44 179.50 3dfo h ALA 210 N 1.24 1.10 -0.42 1.53 0.00 -1.29 -0.87 119.26 120.54 3dfo h ALA 210 Ca 0.09 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 3dfo h ALA 210 Cb 0.63 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3dfo h ALA 210 CO 0.04 0.60 -0.22 0.00 0.00 0.00 0.00 179.25 179.68 3dfo h ALA 211 N 1.24 0.59 -0.40 0.00 0.00 -0.96 -1.91 119.26 117.82 3dfo h ALA 211 Ca 0.20 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3dfo h ALA 211 Cb 0.33 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3dfo h ALA 211 CO -0.00 0.57 0.21 0.28 0.00 0.00 0.00 179.25 180.31 3dfo h VAL 212 N 0.71 1.16 0.00 0.00 2.07 -0.47 -1.95 116.25 117.77 3dfo h VAL 212 Ca 0.09 -0.43 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 3dfo h VAL 212 Cb 0.79 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 3dfo h VAL 212 CO 0.06 0.17 -0.43 1.88 0.02 0.00 0.00 177.57 179.28 3dfo h TYR 213 N 0.52 0.00 -0.33 1.57 0.05 -1.14 -1.37 116.97 116.26 3dfo h TYR 213 Ca 0.14 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.82 3dfo h TYR 213 Cb 0.08 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 3dfo h TYR 213 CO -0.02 0.43 -0.18 -0.22 -1.05 0.00 0.00 178.16 177.12 3dfo h LYS 214 N 0.00 0.70 -0.68 4.88 1.63 -1.17 -1.20 116.57 120.73 3dfo h LYS 214 Ca -0.00 -0.31 -0.04 0.00 -0.85 0.00 0.00 60.65 59.45 3dfo h LYS 214 Cb 1.07 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.66 3dfo h LYS 214 CO 0.06 0.92 0.29 0.00 -3.45 0.00 0.00 179.45 177.26 3dfo h ALA 215 N 0.77 0.89 -0.49 5.00 0.00 -1.15 0.53 119.26 124.79 3dfo h ALA 215 Ca 0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3dfo h ALA 215 Cb 0.71 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3dfo h ALA 215 CO 0.05 0.49 0.14 -0.07 0.00 0.00 0.00 179.25 179.86 3dfo h LEU 216 N 0.96 0.68 -0.18 0.00 3.38 -1.12 -0.61 115.31 118.42 3dfo h LEU 216 Ca 0.23 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 3dfo h LEU 216 Cb 0.19 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 3dfo h LEU 216 CO -0.02 0.66 -0.15 -1.28 0.09 0.00 0.00 178.44 177.73 3dfo h SER 217 N 0.72 0.45 -0.60 -0.43 0.87 -0.57 0.11 113.55 114.09 3dfo h SER 217 Ca 0.16 -0.46 0.07 0.00 -1.23 0.00 0.00 61.79 60.33 3dfo h SER 217 Cb 0.24 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.03 3dfo h SER 217 CO -0.01 0.82 0.40 0.44 -0.53 0.00 0.00 176.83 177.95 3dfo h ASP 218 N 0.08 0.48 -0.45 6.23 3.32 -0.44 -1.25 116.42 124.41 3dfo h ASP 218 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3dfo h ASP 218 Cb 0.68 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.13 3dfo h ASP 218 CO 0.04 0.31 0.00 1.41 -1.72 0.00 0.00 179.24 179.28 3dfo n HIS 219 N -4.48 0.60 -3.51 4.55 8.25 -0.28 -4.95 115.22 115.41 3dfo n HIS 219 Ca 0.09 -0.30 -0.22 0.00 -0.26 0.00 0.00 57.72 57.03 3dfo n HIS 219 Cb 0.26 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.45 3dfo n HIS 219 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3dfo n HIS 220 N 0.84 -2.65 -2.74 4.41 8.25 -0.47 -4.90 115.22 117.95 3dfo n HIS 220 Ca 0.15 0.94 -0.41 0.00 -0.26 0.00 0.00 57.72 58.15 3dfo n HIS 220 Cb 0.39 -4.78 -0.04 0.00 1.12 0.00 0.00 29.99 26.68 3dfo n HIS 220 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3dfo s ILE 221 N -3.30 4.53 -0.87 1.59 -1.09 -0.01 -4.88 121.20 117.17 3dfo s ILE 221 Ca 0.51 2.05 -0.24 0.00 -2.23 0.00 0.00 60.65 60.74 3dfo s ILE 221 Cb -0.23 -4.31 0.05 0.00 -1.58 0.00 0.00 42.46 36.39 3dfo s ILE 221 CO 0.68 0.31 1.33 -0.47 -1.23 0.00 0.00 174.94 175.56 3dfo s TYR 222 N 0.06 2.47 0.34 3.97 5.04 -1.26 -4.82 117.35 123.14 3dfo s TYR 222 Ca 0.47 -0.52 0.08 0.00 -2.44 0.00 0.00 57.07 54.66 3dfo s TYR 222 Cb -0.23 -4.62 0.79 0.00 0.35 0.00 0.00 41.96 38.25 3dfo s TYR 222 CO 0.29 -1.95 1.83 -0.07 -1.34 0.00 0.00 175.55 174.32 3dfo h LEU 223 N 12.66 0.70 -2.30 6.97 3.38 -1.94 0.41 115.31 135.19 3dfo h LEU 223 Ca -0.04 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3dfo h LEU 223 Cb 1.03 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 3dfo h LEU 223 CO 1.33 0.32 -0.03 -0.33 0.09 0.00 0.00 178.44 179.82 3dfo h GLU 224 N 0.72 0.00 -0.93 1.13 3.07 -1.89 -1.60 114.58 115.08 3dfo h GLU 224 Ca 0.50 0.00 -0.49 0.00 -0.50 0.00 0.00 59.36 58.87 3dfo h GLU 224 Cb 0.80 0.00 -0.29 0.00 -0.84 0.00 0.00 28.75 28.43 3dfo h GLU 224 CO -0.26 0.03 0.58 0.41 -1.40 0.00 0.00 179.01 178.37 3dfo n GLY 225 N -0.71 4.57 3.21 -3.84 0.00 0.13 -4.38 105.19 104.16 3dfo n GLY 225 Ca -0.02 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 3dfo n GLY 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dfo s THR 226 N -3.32 0.28 0.08 2.61 -4.23 -0.60 -4.06 115.64 106.40 3dfo s THR 226 Ca 0.56 -1.96 0.03 0.00 -1.18 0.00 0.00 61.69 59.14 3dfo s THR 226 Cb 0.47 -2.27 -0.03 0.00 1.34 0.00 0.00 72.50 72.01 3dfo s THR 226 CO 0.10 -0.28 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.04 3dfo s LEU 227 N -3.15 2.36 -0.13 4.79 1.43 -0.99 -3.66 118.68 119.33 3dfo s LEU 227 Ca 0.30 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 3dfo s LEU 227 Cb 0.07 -0.25 -0.01 0.00 0.03 0.00 0.00 46.19 46.03 3dfo s LEU 227 CO 0.07 -0.25 -0.15 -0.22 0.23 0.00 0.00 176.35 176.03 3dfo s LEU 228 N -2.19 2.59 -0.61 1.79 2.96 -0.28 -0.83 118.68 122.11 3dfo s LEU 228 Ca 0.01 -0.39 0.03 0.00 -0.22 0.00 0.00 54.13 53.56 3dfo s LEU 228 Cb -0.05 -1.58 0.15 0.00 0.50 0.00 0.00 46.19 45.21 3dfo s LEU 228 CO -0.00 0.14 0.38 -0.75 -1.32 0.00 0.00 176.35 174.81 3dfo s LYS 229 N 0.47 2.29 0.45 1.98 2.20 0.18 0.62 119.74 127.92 3dfo s LYS 229 Ca -0.10 -2.83 0.08 0.00 -0.36 0.00 0.00 55.97 52.75 3dfo s LYS 229 Cb -0.16 -3.46 0.00 0.00 -1.51 0.00 0.00 37.83 32.70 3dfo s LYS 229 CO 0.05 -1.17 0.45 -1.25 -0.36 0.00 0.00 175.35 173.06 3dfo s PRO 230 N -0.62 2.52 0.48 4.03 0.04 -1.26 -3.75 135.00 136.44 3dfo s PRO 230 Ca 0.20 -1.57 -0.16 0.00 0.04 0.00 0.00 61.00 59.51 3dfo s PRO 230 Cb -0.19 -2.42 -0.08 0.00 0.04 0.00 0.00 34.50 31.85 3dfo s PRO 230 CO -0.05 -0.32 0.94 0.54 0.04 0.00 0.00 177.00 178.14 3dfo s ASN 231 N -4.23 6.67 0.73 6.66 4.22 -1.26 -2.29 114.94 125.44 3dfo s ASN 231 Ca 0.49 1.51 -0.11 0.00 -2.14 0.00 0.00 52.86 52.61 3dfo s ASN 231 Cb -0.04 -2.48 0.03 0.00 1.28 0.00 0.00 41.25 40.03 3dfo s ASN 231 CO 0.29 -0.51 1.08 -0.04 -2.04 0.00 0.00 177.10 175.89 3dfo s MET 232 N -3.84 2.67 -0.39 3.55 -1.94 -1.26 -4.94 119.30 113.15 3dfo s MET 232 Ca 0.58 0.64 -0.22 0.00 -1.71 0.00 0.00 55.69 54.98 3dfo s MET 232 Cb -0.10 -1.99 0.01 0.00 2.01 0.00 0.00 34.83 34.77 3dfo s MET 232 CO 0.28 -1.21 0.74 0.08 -0.01 0.00 0.00 175.02 174.90 3dfo s VAL 233 N -3.21 4.76 0.09 -6.03 1.01 -1.26 -5.01 120.40 110.75 3dfo s VAL 233 Ca 0.59 0.66 -0.03 0.00 0.00 0.00 0.00 61.98 63.20 3dfo s VAL 233 Cb -0.13 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 3dfo s VAL 233 CO 0.53 -0.47 0.05 0.42 0.00 0.00 0.00 175.10 175.63 3dfo s THR 234 N 3.02 0.16 0.94 3.92 -4.23 -1.26 -4.51 115.64 113.68 3dfo s THR 234 Ca 0.29 -1.73 -0.12 0.00 -1.18 0.00 0.00 61.69 58.94 3dfo s THR 234 Cb -0.13 -1.69 0.15 0.00 1.34 0.00 0.00 72.50 72.17 3dfo s THR 234 CO 0.18 -0.73 1.10 -2.16 -0.54 0.00 0.00 174.62 172.46 3dfo s PRO 235 N -3.96 0.92 0.71 3.99 0.04 -1.26 -4.61 135.00 130.82 3dfo s PRO 235 Ca 0.13 0.58 -0.16 0.00 0.04 0.00 0.00 61.00 61.60 3dfo s PRO 235 Cb 0.07 -1.79 0.03 0.00 0.04 0.00 0.00 34.50 32.85 3dfo s PRO 235 CO -0.06 -2.42 1.21 0.20 0.04 0.00 0.00 177.00 175.98 3dfo s GLY 236 N -3.57 2.41 0.42 0.56 0.00 0.24 -4.87 107.32 102.51 3dfo s GLY 236 Ca 0.64 0.90 0.29 0.00 0.00 0.00 0.00 44.72 46.55 3dfo s GLY 236 CO 0.56 1.30 1.88 0.84 0.00 0.00 0.00 173.10 177.69 3dfo h HIS 237 N -0.12 0.00 -0.26 1.90 2.76 -0.34 -1.37 115.15 117.72 3dfo h HIS 237 Ca -0.48 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.69 3dfo h HIS 237 Cb 1.30 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.26 3dfo h HIS 237 CO 0.47 0.00 0.00 0.00 -1.30 0.00 0.00 177.93 177.10 3dfo n ALA 238 N -1.88 2.38 -1.95 5.26 0.00 0.66 -4.99 120.51 119.99 3dfo n ALA 238 Ca -0.01 -1.51 -0.41 0.00 0.00 0.00 0.00 53.44 51.51 3dfo n ALA 238 Cb 0.10 -0.45 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 3dfo n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dfo h THR 240 N 3.57 1.47 -3.52 0.00 1.35 -1.90 -3.45 112.91 110.42 3dfo h THR 240 Ca -0.46 -1.98 -0.53 0.00 -0.55 0.00 0.00 66.41 62.89 3dfo h THR 240 Cb 1.22 2.62 0.09 0.00 -1.73 0.00 0.00 68.15 70.35 3dfo h THR 240 CO 0.74 0.56 0.85 -1.58 -0.25 0.00 0.00 175.52 175.85 3dfo s GLN 241 N -3.24 4.12 0.12 4.72 0.74 -1.26 -5.00 119.66 119.86 3dfo s GLN 241 Ca -0.14 2.57 0.04 0.00 0.05 0.00 0.00 55.36 57.88 3dfo s GLN 241 Cb 0.03 -3.01 -0.04 0.00 1.10 0.00 0.00 33.01 31.09 3dfo s GLN 241 CO 0.79 -0.60 0.13 0.15 -0.55 0.00 0.00 175.29 175.21 3dfo s LYS 242 N -1.00 2.97 0.12 1.67 -0.14 -1.26 -5.00 119.74 117.10 3dfo s LYS 242 Ca 0.60 -0.74 0.03 0.00 -1.36 0.00 0.00 55.97 54.50 3dfo s LYS 242 Cb -0.47 -2.73 -0.04 0.00 -1.68 0.00 0.00 37.83 32.90 3dfo s LYS 242 CO 0.53 0.53 -0.09 0.71 -0.76 0.00 0.00 175.35 176.27 3dfo s TYR 243 N -1.57 1.10 0.61 3.18 2.02 -1.26 -5.14 117.35 116.29 3dfo s TYR 243 Ca 0.31 -0.79 -0.01 0.00 -0.37 0.00 0.00 57.07 56.20 3dfo s TYR 243 Cb -0.11 -0.59 0.05 0.00 -0.40 0.00 0.00 41.96 40.91 3dfo s TYR 243 CO 0.23 -0.01 0.86 -1.54 -1.57 0.00 0.00 175.55 173.53 3dfo s SER 244 N -2.99 5.07 0.34 2.29 1.04 -1.26 -4.97 113.70 113.22 3dfo s SER 244 Ca 0.13 0.11 0.12 0.00 0.48 0.00 0.00 55.95 56.80 3dfo s SER 244 Cb 0.02 -0.90 0.62 0.00 0.10 0.00 0.00 66.02 65.87 3dfo s SER 244 CO -0.01 -1.33 1.77 0.45 0.98 0.00 0.00 173.24 175.09 3dfo h HIS 245 N -0.18 0.00 -0.31 5.02 3.86 -1.99 -2.55 115.15 119.00 3dfo h HIS 245 Ca -0.42 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 58.67 3dfo h HIS 245 Cb 1.30 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.76 3dfo h HIS 245 CO 0.32 0.44 -0.28 0.93 0.86 0.00 0.00 177.93 180.20 3dfo h GLU 246 N 0.00 0.65 -0.26 2.45 3.07 -1.94 -1.08 114.58 117.47 3dfo h GLU 246 Ca -0.00 -0.28 -0.19 0.00 -0.50 0.00 0.00 59.36 58.39 3dfo h GLU 246 Cb 0.79 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 3dfo h GLU 246 CO 0.06 0.86 -0.58 0.93 -1.40 0.00 0.00 179.01 178.87 3dfo h GLU 247 N 0.56 0.85 -0.58 2.33 5.08 -1.89 -0.71 114.58 120.22 3dfo h GLU 247 Ca 0.07 -0.56 -0.07 0.00 -1.00 0.00 0.00 59.36 57.80 3dfo h GLU 247 Cb 0.77 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 3dfo h GLU 247 CO 0.06 1.19 0.09 0.82 -1.00 0.00 0.00 179.01 180.17 3dfo h ILE 248 N 0.64 1.26 -0.51 3.13 2.04 -1.35 -0.67 117.51 122.04 3dfo h ILE 248 Ca 0.00 -0.99 -0.05 0.00 1.00 0.00 0.00 64.86 64.83 3dfo h ILE 248 Cb 1.19 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 3dfo h ILE 248 CO 0.13 0.36 0.12 0.00 0.00 0.00 0.00 178.15 178.76 3dfo h ALA 249 N 1.00 0.67 -0.42 1.87 0.00 -1.11 -0.92 119.26 120.35 3dfo h ALA 249 Ca 0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3dfo h ALA 249 Cb 0.42 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3dfo h ALA 249 CO 0.01 0.37 0.20 1.98 0.00 0.00 0.00 179.25 181.81 3dfo h MET 250 N 0.71 0.61 -0.70 0.00 1.85 -0.85 0.65 114.93 117.20 3dfo h MET 250 Ca 0.16 -0.09 -0.07 0.00 -0.61 0.00 0.00 59.70 59.08 3dfo h MET 250 Cb 0.34 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 32.23 3dfo h MET 250 CO 0.00 0.54 0.14 0.00 -0.40 0.00 0.00 176.91 177.19 3dfo h ALA 251 N 1.04 0.93 0.13 0.39 0.00 -1.01 -0.60 119.26 120.15 3dfo h ALA 251 Ca 0.14 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3dfo h ALA 251 Cb 0.13 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3dfo h ALA 251 CO -0.02 0.67 -0.06 1.15 0.00 0.00 0.00 179.25 180.99 3dfo h THR 252 N 1.07 1.01 -0.35 0.00 2.02 -0.92 -1.46 112.91 114.28 3dfo h THR 252 Ca 0.22 -0.66 -0.07 0.00 0.77 0.00 0.00 66.41 66.67 3dfo h THR 252 Cb 0.41 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 3dfo h THR 252 CO 0.01 0.16 -0.06 0.58 0.37 0.00 0.00 175.52 176.57 3dfo h VAL 253 N -0.49 1.23 -0.18 3.16 2.07 -0.85 -1.70 116.25 119.49 3dfo h VAL 253 Ca -0.02 -0.97 -0.04 0.00 0.82 0.00 0.00 66.70 66.50 3dfo h VAL 253 Cb 0.39 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 3dfo h VAL 253 CO 0.03 0.33 -0.04 0.74 0.02 0.00 0.00 177.57 178.65 3dfo h THR 254 N 0.55 1.28 -0.42 2.57 2.02 -1.08 0.11 112.91 117.94 3dfo h THR 254 Ca 0.11 -0.99 0.04 0.00 0.77 0.00 0.00 66.41 66.35 3dfo h THR 254 Cb 0.45 1.57 -0.04 0.00 -1.74 0.00 0.00 68.15 68.38 3dfo h THR 254 CO 0.02 0.30 0.17 0.00 0.37 0.00 0.00 175.52 176.38 3dfo h ALA 255 N 0.73 0.51 -0.31 6.16 0.00 -1.06 -1.81 119.26 123.49 3dfo h ALA 255 Ca 0.05 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3dfo h ALA 255 Cb 0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3dfo h ALA 255 CO 0.02 -0.21 0.11 -0.07 0.00 0.00 0.00 179.25 179.10 3dfo h LEU 256 N 0.35 0.43 -1.94 0.00 3.38 -1.19 -2.90 115.31 113.44 3dfo h LEU 256 Ca 0.19 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3dfo h LEU 256 Cb 0.15 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 3dfo h LEU 256 CO -0.17 0.50 0.05 0.03 0.09 0.00 0.00 178.44 178.94 3dfo h ARG 257 N 0.34 0.08 -0.00 1.13 3.08 -0.65 0.25 114.38 118.61 3dfo h ARG 257 Ca 0.10 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 3dfo h ARG 257 Cb 0.21 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.24 3dfo h ARG 257 CO -0.01 0.05 -0.12 0.54 -1.07 0.00 0.00 179.97 179.36 3dfo n ARG 258 N -4.53 0.67 0.00 0.04 1.74 -0.71 -4.53 116.66 109.35 3dfo n ARG 258 Ca -0.02 -0.24 0.00 0.00 -0.77 0.00 0.00 57.85 56.82 3dfo n ARG 258 Cb 0.11 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 3dfo n ARG 258 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3dfo n THR 259 N -0.95 0.00 -3.14 0.55 -2.24 -0.71 -4.99 114.28 102.80 3dfo n THR 259 Ca 0.14 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.50 3dfo n THR 259 Cb 0.28 -0.13 -0.07 0.00 -2.10 0.00 0.00 70.33 68.32 3dfo n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3dfo s VAL 260 N -1.11 4.90 0.41 2.28 1.01 0.81 -4.77 120.40 123.92 3dfo s VAL 260 Ca 0.00 0.38 -0.26 0.00 0.00 0.00 0.00 61.98 62.10 3dfo s VAL 260 Cb 0.00 -4.09 -0.10 0.00 0.00 0.00 0.00 36.38 32.19 3dfo s VAL 260 CO 0.00 -0.38 1.31 -2.65 0.00 0.00 0.00 175.10 173.37 3dfo n PRO 261 N 6.04 2.05 0.09 2.72 -0.02 -1.26 -4.83 135.00 139.79 3dfo n PRO 261 Ca -0.02 0.73 0.19 0.00 -2.02 0.00 0.00 63.50 62.37 3dfo n PRO 261 Cb 0.48 -2.42 0.75 0.00 -0.02 0.00 0.00 33.50 32.29 3dfo n PRO 261 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3dfo h PRO 262 N 2.24 0.00 0.00 0.52 0.11 -1.96 -1.46 132.00 131.45 3dfo h PRO 262 Ca -0.48 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 3dfo h PRO 262 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 3dfo h PRO 262 CO 0.61 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 178.38 3dfo h ALA 263 N 1.69 1.68 -2.48 -0.75 0.00 -1.90 -3.42 119.26 114.08 3dfo h ALA 263 Ca 0.18 -0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.55 3dfo h ALA 263 Cb 0.84 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.66 3dfo h ALA 263 CO -0.00 0.02 1.11 0.08 0.00 0.00 0.00 179.25 180.45 3dfo s VAL 264 N -4.76 2.69 0.20 0.00 1.01 -0.55 -3.25 120.40 115.73 3dfo s VAL 264 Ca -0.05 0.13 -0.09 0.00 0.00 0.00 0.00 61.98 61.97 3dfo s VAL 264 Cb 0.16 -3.08 0.13 0.00 0.00 0.00 0.00 36.38 33.58 3dfo s VAL 264 CO 0.60 -0.00 1.76 0.74 0.00 0.00 0.00 175.10 178.20 3dfo h THR 265 N 4.83 1.25 -2.51 3.92 2.02 -1.67 -3.44 112.91 117.31 3dfo h THR 265 Ca -0.46 -0.77 0.04 0.00 0.77 0.00 0.00 66.41 65.99 3dfo h THR 265 Cb 1.22 0.40 -0.15 0.00 -1.74 0.00 0.00 68.15 67.88 3dfo h THR 265 CO 0.94 0.31 0.35 -0.83 0.37 0.00 0.00 175.52 176.66 3dfo s GLY 266 N -3.26 -0.53 -0.22 2.16 0.00 -1.26 -3.23 107.32 100.99 3dfo s GLY 266 Ca -0.13 0.89 -0.01 0.00 0.00 0.00 0.00 44.72 45.48 3dfo s GLY 266 CO 0.82 0.37 -0.12 0.14 0.00 0.00 0.00 173.10 174.31 3dfo s VAL 267 N -3.06 2.57 -0.51 1.40 1.01 0.15 -1.13 120.40 120.83 3dfo s VAL 267 Ca 0.01 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 60.99 3dfo s VAL 267 Cb -0.01 -2.22 0.13 0.00 0.00 0.00 0.00 36.38 34.28 3dfo s VAL 267 CO -0.08 0.34 0.33 0.42 0.00 0.00 0.00 175.10 176.11 3dfo s THR 268 N 1.31 3.59 0.50 3.92 -4.23 0.20 -1.38 115.64 119.56 3dfo s THR 268 Ca 0.02 -2.43 -0.23 0.00 -1.18 0.00 0.00 61.69 57.87 3dfo s THR 268 Cb -0.15 -3.39 -0.06 0.00 1.34 0.00 0.00 72.50 70.23 3dfo s THR 268 CO -0.08 -0.79 1.39 -0.36 -0.54 0.00 0.00 174.62 174.25 3dfo s PHE 269 N 0.62 2.36 0.08 3.99 0.08 -0.85 -4.04 117.98 120.23 3dfo s PHE 269 Ca 0.12 1.32 -0.11 0.00 0.12 0.00 0.00 56.93 58.38 3dfo s PHE 269 Cb -0.22 -3.86 -0.06 0.00 -0.57 0.00 0.00 43.02 38.31 3dfo s PHE 269 CO -0.04 -2.93 0.42 -0.48 -0.10 0.00 0.00 175.22 172.09 3dfo s LEU 270 N -3.13 4.36 0.38 -0.37 0.05 -0.97 -1.40 118.68 117.60 3dfo s LEU 270 Ca 0.66 0.85 0.20 0.00 0.05 0.00 0.00 54.13 55.90 3dfo s LEU 270 Cb -0.42 -2.96 0.51 0.00 -2.05 0.00 0.00 46.19 41.27 3dfo s LEU 270 CO 0.52 0.19 1.65 0.77 -0.55 0.00 0.00 176.35 178.92 3dfo h SER 271 N 3.84 0.00 -6.94 1.48 4.64 -1.92 -3.40 113.55 111.24 3dfo h SER 271 Ca -0.49 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.24 3dfo h SER 271 Cb 1.20 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.03 3dfo h SER 271 CO 0.66 0.31 -0.89 0.61 -0.87 0.00 0.00 176.83 176.65 3dfo n GLY 272 N 0.68 -0.35 0.78 -0.77 0.00 -1.26 -1.38 105.19 102.90 3dfo n GLY 272 Ca 0.01 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3dfo n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dfo n GLY 273 N -1.55 0.75 3.77 -0.02 0.00 -1.26 -4.83 105.19 102.05 3dfo n GLY 273 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 3dfo n GLY 273 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dfo s GLN 274 N -0.74 3.00 0.94 1.61 -0.21 -0.48 -1.27 119.66 122.52 3dfo s GLN 274 Ca 0.00 1.49 -0.12 0.00 0.02 0.00 0.00 55.36 56.75 3dfo s GLN 274 Cb 0.00 -1.97 0.15 0.00 1.00 0.00 0.00 33.01 32.20 3dfo s GLN 274 CO 0.00 -1.11 1.09 -1.54 -2.12 0.00 0.00 175.29 171.61 3dfo s SER 275 N -2.25 3.08 0.16 5.90 1.04 -1.26 -4.27 113.70 116.09 3dfo s SER 275 Ca 0.69 1.43 -0.16 0.00 0.48 0.00 0.00 55.95 58.40 3dfo s SER 275 Cb -0.22 -2.10 0.04 0.00 0.10 0.00 0.00 66.02 63.84 3dfo s SER 275 CO 0.36 -2.88 1.80 -0.33 0.98 0.00 0.00 173.24 173.17 3dfo h GLU 276 N -1.72 0.49 -0.43 4.02 5.08 -1.74 0.08 114.58 120.37 3dfo h GLU 276 Ca -0.51 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 57.71 3dfo h GLU 276 Cb 1.30 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 3dfo h GLU 276 CO 0.55 0.33 -0.13 1.49 -1.00 0.00 0.00 179.01 180.25 3dfo h GLU 277 N 0.51 0.85 -0.66 2.33 4.57 -1.35 -2.14 114.58 118.69 3dfo h GLU 277 Ca 0.16 -0.34 -0.03 0.00 -1.18 0.00 0.00 59.36 57.98 3dfo h GLU 277 Cb -0.00 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.52 3dfo h GLU 277 CO -0.07 0.97 0.32 1.49 -1.18 0.00 0.00 179.01 180.54 3dfo h GLU 278 N 0.68 0.96 -0.63 1.92 4.81 -1.71 0.14 114.58 120.75 3dfo h GLU 278 Ca 0.11 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 3dfo h GLU 278 Cb 0.67 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 3dfo h GLU 278 CO 0.05 0.76 0.10 0.00 -0.73 0.00 0.00 179.01 179.19 3dfo h ALA 279 N 1.14 0.84 -0.23 2.92 0.00 -0.89 -0.78 119.26 122.25 3dfo h ALA 279 Ca 0.23 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 3dfo h ALA 279 Cb 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3dfo h ALA 279 CO -0.03 0.60 -0.13 0.77 0.00 0.00 0.00 179.25 180.46 3dfo h SER 280 N 0.95 0.51 -0.41 0.00 0.02 -1.05 -2.05 113.55 111.52 3dfo h SER 280 Ca 0.19 -0.42 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 3dfo h SER 280 Cb 0.43 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 3dfo h SER 280 CO 0.01 0.82 0.23 0.40 -1.14 0.00 0.00 176.83 177.15 3dfo h ILE 281 N 0.20 1.15 -0.45 3.27 2.04 -0.62 -0.93 117.51 122.17 3dfo h ILE 281 Ca 0.05 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 3dfo h ILE 281 Cb 0.63 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 3dfo h ILE 281 CO 0.04 0.15 0.14 0.78 0.00 0.00 0.00 178.15 179.26 3dfo h ASN 282 N 0.54 0.66 -0.88 1.72 2.35 -1.15 -0.64 115.58 118.17 3dfo h ASN 282 Ca 0.15 -0.20 0.02 0.00 -0.55 0.00 0.00 56.30 55.71 3dfo h ASN 282 Cb 0.04 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 38.19 3dfo h ASN 282 CO -0.02 0.69 0.58 0.25 -1.65 0.00 0.00 177.43 177.27 3dfo h LEU 283 N 0.59 0.98 -0.32 1.61 5.85 -1.18 0.13 115.31 122.98 3dfo h LEU 283 Ca 0.15 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 3dfo h LEU 283 Cb 0.26 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 3dfo h LEU 283 CO -0.01 0.70 0.08 -1.13 -0.34 0.00 0.00 178.44 177.74 3dfo h ASN 284 N 1.15 0.48 -0.77 1.25 -0.73 -0.72 -1.80 115.58 114.44 3dfo h ASN 284 Ca 0.33 -0.23 -0.05 0.00 1.87 0.00 0.00 56.30 58.23 3dfo h ASN 284 Cb -0.07 -0.13 -0.03 0.00 0.27 0.00 0.00 38.32 38.36 3dfo h ASN 284 CO -0.08 0.58 0.29 0.00 -0.37 0.00 0.00 177.43 177.84 3dfo h ALA 285 N 0.92 1.01 -0.64 1.57 0.00 -0.35 -2.08 119.26 119.69 3dfo h ALA 285 Ca 0.10 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.84 3dfo h ALA 285 Cb 0.29 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3dfo h ALA 285 CO 0.00 0.65 0.39 0.82 0.00 0.00 0.00 179.25 181.11 3dfo h ILE 286 N 1.13 1.06 0.00 0.00 2.04 -0.56 -0.62 117.51 120.57 3dfo h ILE 286 Ca 0.26 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3dfo h ILE 286 Cb 0.24 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 3dfo h ILE 286 CO -0.02 0.14 0.00 0.78 0.00 0.00 0.00 178.15 179.05 3dfo h ASN 287 N 0.76 0.00 0.02 1.72 2.35 -0.92 -2.67 115.58 116.83 3dfo h ASN 287 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 3dfo h ASN 287 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 3dfo h ASN 287 CO -0.12 0.00 -0.27 0.29 -1.65 0.00 0.00 177.43 175.68 3dfo n LYS 288 N -2.88 1.51 -1.70 0.81 5.02 -0.59 -4.75 118.16 115.58 3dfo n LYS 288 Ca 0.01 -1.19 -0.43 0.00 -2.02 0.00 0.00 58.31 54.69 3dfo n LYS 288 Cb 0.31 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.81 3dfo n LYS 288 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dfo h PRO 290 N 6.94 0.12 -7.15 0.00 0.11 -1.91 -3.44 132.00 126.67 3dfo h PRO 290 Ca -0.44 -0.01 -0.53 0.00 0.11 0.00 0.00 66.00 65.13 3dfo h PRO 290 Cb 1.22 -0.03 0.14 0.00 0.11 0.00 0.00 31.00 32.44 3dfo h PRO 290 CO 0.94 0.08 0.42 -0.51 -0.21 0.00 0.00 178.00 178.73 3dfo s LEU 291 N -8.83 3.43 0.14 2.35 1.43 -1.26 -4.96 118.68 110.98 3dfo s LEU 291 Ca -0.06 2.34 -0.30 0.00 -1.03 0.00 0.00 54.13 55.08 3dfo s LEU 291 Cb 0.22 -4.59 -0.07 0.00 0.03 0.00 0.00 46.19 41.78 3dfo s LEU 291 CO 0.78 -2.01 1.26 -0.22 0.23 0.00 0.00 176.35 176.39 3dfo s LEU 292 N -4.79 4.40 -0.33 1.79 2.96 -1.26 -5.01 118.68 116.45 3dfo s LEU 292 Ca 0.75 2.22 0.01 0.00 -0.22 0.00 0.00 54.13 56.90 3dfo s LEU 292 Cb -0.29 -3.59 0.10 0.00 0.50 0.00 0.00 46.19 42.90 3dfo s LEU 292 CO 0.41 -0.49 0.08 -0.54 -1.32 0.00 0.00 176.35 174.49 3dfo s LYS 293 N 0.46 1.03 0.00 1.98 1.02 -1.26 -4.96 119.74 118.01 3dfo s LYS 293 Ca 0.58 -1.41 0.08 0.00 0.02 0.00 0.00 55.97 55.24 3dfo s LYS 293 Cb -0.33 -2.48 0.50 0.00 -0.52 0.00 0.00 37.83 34.99 3dfo s LYS 293 CO 0.33 -0.97 1.02 -0.35 -0.92 0.00 0.00 175.35 174.46 3dfo n PRO 294 N 4.58 0.62 -4.08 -1.68 -0.04 -1.26 -4.77 135.00 128.37 3dfo n PRO 294 Ca 0.01 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.35 3dfo n PRO 294 Cb 0.42 -1.21 -0.11 0.00 -0.04 0.00 0.00 33.50 32.56 3dfo n PRO 294 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3dfo s TRP 295 N -2.00 0.65 0.33 0.54 0.51 -1.26 -4.90 118.94 112.81 3dfo s TRP 295 Ca 0.12 -0.63 -0.29 0.00 -2.12 0.00 0.00 56.10 53.19 3dfo s TRP 295 Cb 0.06 -0.40 -0.11 0.00 -0.81 0.00 0.00 33.47 32.21 3dfo s TRP 295 CO 0.10 -0.13 1.52 0.00 -0.51 0.00 0.00 176.95 177.92 3dfo s ALA 296 N -2.01 3.65 -0.37 0.98 0.00 -1.20 -4.83 121.76 117.97 3dfo s ALA 296 Ca -0.05 1.54 0.04 0.00 0.00 0.00 0.00 51.96 53.48 3dfo s ALA 296 Cb -0.06 -3.61 0.10 0.00 0.00 0.00 0.00 23.12 19.55 3dfo s ALA 296 CO -0.01 -0.98 0.08 -0.51 0.00 0.00 0.00 175.76 174.34 3dfo s LEU 297 N -1.28 4.61 0.00 0.00 1.43 -1.26 -0.67 118.68 121.50 3dfo s LEU 297 Ca 0.57 -2.27 0.00 0.00 -1.03 0.00 0.00 54.13 51.40 3dfo s LEU 297 Cb -0.46 -1.60 0.00 0.00 0.03 0.00 0.00 46.19 44.15 3dfo s LEU 297 CO 0.55 -0.36 0.00 1.07 0.23 0.00 0.00 176.35 177.84 3dfo n THR 298 N 4.10 0.00 -4.41 5.49 5.66 -0.48 -4.65 114.28 119.98 3dfo n THR 298 Ca 0.04 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.83 3dfo n THR 298 Cb 0.40 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.08 3dfo n THR 298 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 3dfo s PHE 299 N 1.20 1.97 -0.44 1.09 -0.71 -1.26 -2.00 117.98 117.83 3dfo s PHE 299 Ca 0.00 -0.51 0.07 0.00 -1.04 0.00 0.00 56.93 55.45 3dfo s PHE 299 Cb 0.00 -0.94 0.24 0.00 -1.21 0.00 0.00 43.02 41.11 3dfo s PHE 299 CO 0.00 0.47 0.66 0.45 -1.34 0.00 0.00 175.22 175.46 3dfo n SER 300 N -0.51 -1.27 -4.85 1.98 2.88 -0.49 -0.14 113.62 111.22 3dfo n SER 300 Ca -0.06 -2.91 -0.37 0.00 -1.33 0.00 0.00 58.87 54.19 3dfo n SER 300 Cb 0.61 0.45 -0.06 0.00 -0.75 0.00 0.00 64.21 64.46 3dfo n SER 300 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3dfo s TYR 301 N -0.25 3.69 0.00 0.66 2.02 -1.00 -4.34 117.35 118.14 3dfo s TYR 301 Ca 0.33 0.89 0.00 0.00 -0.37 0.00 0.00 57.07 57.93 3dfo s TYR 301 Cb 0.17 -2.21 0.00 0.00 -0.40 0.00 0.00 41.96 39.52 3dfo s TYR 301 CO -0.17 0.64 0.00 0.41 -1.57 0.00 0.00 175.55 174.86 3dfo n GLY 302 N 1.69 -0.17 0.29 0.71 0.00 -1.26 -0.69 105.19 105.77 3dfo n GLY 302 Ca -0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 3dfo n GLY 302 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3dfo h ARG 303 N 0.00 0.92 0.00 1.61 3.08 -1.95 -2.55 114.38 115.48 3dfo h ARG 303 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3dfo h ARG 303 Cb 0.00 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.84 3dfo h ARG 303 CO 0.00 0.61 0.00 0.00 -1.07 0.00 0.00 179.97 179.51 3dfo n ALA 304 N -2.33 1.50 0.23 0.04 0.00 -1.26 -1.50 120.51 117.19 3dfo n ALA 304 Ca 0.09 -0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.53 3dfo n ALA 304 Cb 0.09 -1.15 -0.05 0.00 0.00 0.00 0.00 19.45 18.34 3dfo n ALA 304 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dfo n LEU 305 N -1.42 0.24 -0.00 0.00 4.77 -0.99 -4.61 117.00 114.99 3dfo n LEU 305 Ca 0.03 -0.31 0.04 0.00 -0.03 0.00 0.00 56.01 55.74 3dfo n LEU 305 Cb 0.10 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 3dfo n LEU 305 CO 0.08 0.06 -0.50 0.00 -1.33 0.00 0.00 177.39 175.70 3dfo n GLN 306 N -1.41 0.96 -0.13 3.23 6.02 -0.91 -4.65 117.38 120.50 3dfo n GLN 306 Ca 0.00 -0.06 -0.04 0.00 -0.01 0.00 0.00 57.00 56.89 3dfo n GLN 306 Cb 0.16 -1.15 -0.03 0.00 1.02 0.00 0.00 30.24 30.24 3dfo n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dfo h ALA 307 N 0.84 -0.20 -0.64 -1.58 0.00 -1.54 0.23 119.26 116.37 3dfo h ALA 307 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3dfo h ALA 307 Cb 0.35 1.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 3dfo h ALA 307 CO 0.00 -0.33 0.31 0.77 0.00 0.00 0.00 179.25 180.01 3dfo h SER 308 N -0.01 0.82 0.17 0.00 0.02 -1.87 -2.76 113.55 109.91 3dfo h SER 308 Ca 0.05 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 3dfo h SER 308 Cb 0.13 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.47 3dfo h SER 308 CO -0.29 0.69 -0.08 0.00 -1.14 0.00 0.00 176.83 176.01 3dfo h ALA 309 N 1.44 -0.22 -0.81 3.77 0.00 -1.56 0.43 119.26 122.30 3dfo h ALA 309 Ca 0.22 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.17 3dfo h ALA 309 Cb 0.09 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 3dfo h ALA 309 CO -0.03 -0.61 0.46 -0.07 0.00 0.00 0.00 179.25 178.99 3dfo h LEU 310 N -0.24 0.65 -0.62 0.00 3.38 -0.85 0.76 115.31 118.39 3dfo h LEU 310 Ca -0.02 0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 3dfo h LEU 310 Cb 0.19 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3dfo h LEU 310 CO 0.04 0.37 -0.36 0.50 0.09 0.00 0.00 178.44 179.07 3dfo h LYS 311 N 0.76 0.69 0.00 1.13 3.64 -1.23 -1.39 116.57 120.18 3dfo h LYS 311 Ca 0.40 -0.34 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 3dfo h LYS 311 Cb 0.38 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 3dfo h LYS 311 CO -0.25 0.94 -0.40 0.00 -2.27 0.00 0.00 179.45 177.47 3dfo h ALA 312 N 1.02 0.97 0.01 5.00 0.00 -0.02 -3.30 119.26 122.95 3dfo h ALA 312 Ca 0.06 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 3dfo h ALA 312 Cb 0.89 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3dfo h ALA 312 CO 0.08 0.50 -0.01 2.35 0.00 0.00 0.00 179.25 182.18 3dfo h TRP 313 N 0.00 -0.02 -0.42 0.00 7.01 -0.70 -3.39 115.95 118.44 3dfo h TRP 313 Ca -0.00 -0.00 -0.18 0.00 2.11 0.00 0.00 58.89 60.82 3dfo h TRP 313 Cb 0.94 0.01 -0.07 0.00 -2.10 0.00 0.00 29.16 27.94 3dfo h TRP 313 CO 0.00 0.28 -0.16 0.41 -2.79 0.00 0.00 178.44 176.18 3dfo n GLY 314 N 1.67 0.86 2.40 2.65 0.00 -0.54 -1.56 105.19 110.67 3dfo n GLY 314 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3dfo n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dfo n GLY 315 N 0.19 1.25 3.63 -0.02 0.00 -1.26 -4.71 105.19 104.27 3dfo n GLY 315 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 3dfo n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dfo s LYS 316 N -0.20 4.14 0.39 1.61 -0.14 -0.60 -4.94 119.74 120.00 3dfo s LYS 316 Ca 0.00 0.68 0.07 0.00 -1.36 0.00 0.00 55.97 55.36 3dfo s LYS 316 Cb 0.00 -3.64 0.81 0.00 -1.68 0.00 0.00 37.83 33.32 3dfo s LYS 316 CO 0.00 -0.42 2.00 0.87 -0.76 0.00 0.00 175.35 177.03 3dfo h LYS 317 N 7.78 0.64 0.00 1.68 1.57 -1.95 -1.10 116.57 125.19 3dfo h LYS 317 Ca -0.26 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 3dfo h LYS 317 Cb 1.12 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.28 3dfo h LYS 317 CO 0.80 0.42 0.00 -0.85 -0.57 0.00 0.00 179.45 179.25 3dfo n GLU 318 N -4.47 0.14 -1.07 3.15 0.00 -1.26 -2.28 120.64 114.85 3dfo n GLU 318 Ca 0.08 0.47 -0.09 0.00 0.00 0.00 0.00 57.16 57.63 3dfo n GLU 318 Cb 0.18 -1.82 0.29 0.00 0.00 0.00 0.00 31.44 30.09 3dfo n GLU 318 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3dfo n ASN 319 N -2.09 4.76 0.38 -1.84 4.13 -0.42 -4.61 115.26 115.57 3dfo n ASN 319 Ca 0.01 -3.27 -0.16 0.00 1.68 0.00 0.00 54.58 52.84 3dfo n ASN 319 Cb 0.14 -0.76 -0.08 0.00 -1.54 0.00 0.00 39.78 37.54 3dfo n ASN 319 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 3dfo h LEU 320 N 2.50 -0.95 -1.07 3.41 5.85 -1.60 -1.24 115.31 122.21 3dfo h LEU 320 Ca 0.32 0.04 0.16 0.00 0.84 0.00 0.00 57.88 59.24 3dfo h LEU 320 Cb 2.43 0.26 -0.09 0.00 0.37 0.00 0.00 40.66 43.64 3dfo h LEU 320 CO 0.80 -0.62 0.62 0.11 -0.34 0.00 0.00 178.44 179.00 3dfo h LYS 321 N -1.01 0.79 -0.23 1.25 1.79 -1.87 -0.95 116.57 116.34 3dfo h LYS 321 Ca -0.10 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.30 3dfo h LYS 321 Cb 0.79 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.26 3dfo h LYS 321 CO 0.13 0.53 0.04 0.00 -1.08 0.00 0.00 179.45 179.07 3dfo h ALA 322 N 1.60 0.31 0.15 3.86 0.00 -1.85 -2.14 119.26 121.20 3dfo h ALA 322 Ca 0.53 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 3dfo h ALA 322 Cb 0.75 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3dfo h ALA 322 CO -0.31 -0.02 -0.07 0.00 0.00 0.00 0.00 179.25 178.85 3dfo h ALA 323 N 0.86 -0.20 -0.96 0.00 0.00 -0.40 -2.94 119.26 115.61 3dfo h ALA 323 Ca 0.07 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.99 3dfo h ALA 323 Cb 0.31 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 3dfo h ALA 323 CO 0.00 -0.55 0.62 1.96 0.00 0.00 0.00 179.25 181.28 3dfo h GLN 324 N -0.33 0.96 -0.83 0.00 4.20 -1.22 -1.52 115.11 116.38 3dfo h GLN 324 Ca -0.02 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.68 3dfo h GLN 324 Cb 0.26 -0.22 -0.06 0.00 0.30 0.00 0.00 27.48 27.76 3dfo h GLN 324 CO 0.03 0.64 0.51 1.49 -0.67 0.00 0.00 178.83 180.83 3dfo h GLU 325 N 0.99 0.93 -0.64 1.46 4.57 -1.21 0.85 114.58 121.53 3dfo h GLU 325 Ca 0.45 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.50 3dfo h GLU 325 Cb 0.40 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 3dfo h GLU 325 CO -0.21 0.61 0.11 0.93 -1.18 0.00 0.00 179.01 179.27 3dfo h GLU 326 N 0.95 1.06 -0.10 1.92 4.39 -1.12 -1.26 114.58 120.42 3dfo h GLU 326 Ca 0.35 -0.28 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 3dfo h GLU 326 Cb 0.12 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 3dfo h GLU 326 CO -0.16 0.98 0.04 -0.92 -1.16 0.00 0.00 179.01 177.79 3dfo h TYR 327 N 0.97 0.14 -0.88 4.33 3.20 -0.95 -2.24 116.97 121.55 3dfo h TYR 327 Ca 0.20 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.16 3dfo h TYR 327 Cb 0.42 -0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.57 3dfo h TYR 327 CO 0.03 0.22 0.52 0.28 -1.64 0.00 0.00 178.16 177.57 3dfo h VAL 328 N 0.02 0.91 -0.56 1.81 2.07 -0.66 -0.23 116.25 119.62 3dfo h VAL 328 Ca 0.03 -0.29 0.02 0.00 0.82 0.00 0.00 66.70 67.28 3dfo h VAL 328 Cb 0.13 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 3dfo h VAL 328 CO -0.00 0.16 0.35 0.11 0.02 0.00 0.00 177.57 178.20 3dfo h LYS 329 N 0.85 0.69 -0.15 1.57 1.57 -0.85 -0.59 116.57 119.66 3dfo h LYS 329 Ca 0.43 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 59.03 3dfo h LYS 329 Cb 0.40 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 3dfo h LYS 329 CO -0.25 0.45 -0.50 0.00 -0.57 0.00 0.00 179.45 178.58 3dfo h ARG 330 N 0.71 0.40 -0.45 3.15 2.47 -0.72 -2.18 114.38 117.75 3dfo h ARG 330 Ca 0.21 -0.23 -0.10 0.00 -1.26 0.00 0.00 59.98 58.60 3dfo h ARG 330 Cb -0.03 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 3dfo h ARG 330 CO -0.07 0.81 -0.11 0.00 0.56 0.00 0.00 179.97 181.16 3dfo h ALA 331 N 1.15 0.62 -0.43 0.04 0.00 -0.72 -1.62 119.26 118.30 3dfo h ALA 331 Ca 0.01 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 3dfo h ALA 331 Cb 1.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3dfo h ALA 331 CO 0.09 0.51 0.06 -0.07 0.00 0.00 0.00 179.25 179.84 3dfo h LEU 332 N 0.70 0.68 -0.26 0.00 3.38 -1.05 -0.69 115.31 118.07 3dfo h LEU 332 Ca 0.11 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 3dfo h LEU 332 Cb 0.65 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3dfo h LEU 332 CO 0.04 0.77 0.15 0.00 0.09 0.00 0.00 178.44 179.49 3dfo h ALA 333 N 0.93 0.33 0.00 1.53 0.00 -1.32 -2.23 119.26 118.50 3dfo h ALA 333 Ca 0.13 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3dfo h ALA 333 Cb 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3dfo h ALA 333 CO 0.01 -0.16 -0.41 -0.91 0.00 0.00 0.00 179.25 177.78 3dfo h ASN 334 N 0.31 0.00 -0.74 0.00 2.35 -1.22 0.94 115.58 117.23 3dfo h ASN 334 Ca 0.09 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 3dfo h ASN 334 Cb 0.04 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 3dfo h ASN 334 CO -0.02 0.41 0.28 -1.28 -1.65 0.00 0.00 177.43 175.17 3dfo h SER 335 N 0.00 1.04 0.18 5.81 0.87 -0.76 -0.34 113.55 120.35 3dfo h SER 335 Ca -0.00 -0.17 -0.21 0.00 -1.23 0.00 0.00 61.79 60.17 3dfo h SER 335 Cb 0.76 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 3dfo h SER 335 CO 0.05 0.94 -0.84 -0.07 -0.53 0.00 0.00 176.83 176.38 3dfo h LEU 336 N 1.09 0.63 -0.55 2.23 3.38 -0.91 -3.26 115.31 117.94 3dfo h LEU 336 Ca 0.25 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3dfo h LEU 336 Cb 0.24 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3dfo h LEU 336 CO -0.02 1.23 0.34 0.00 0.09 0.00 0.00 178.44 180.09 3dfo h ALA 337 N 0.75 0.69 0.00 1.53 0.00 -0.27 0.11 119.26 122.07 3dfo h ALA 337 Ca -0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3dfo h ALA 337 Cb 1.45 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3dfo h ALA 337 CO 0.15 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.56 3dfo n GLN 339 N -0.63 -0.37 -2.04 0.00 6.02 -0.42 -4.66 117.38 115.29 3dfo n GLN 339 Ca 0.03 -0.38 -0.13 0.00 -0.01 0.00 0.00 57.00 56.52 3dfo n GLN 339 Cb 0.02 -0.87 -0.02 0.00 1.02 0.00 0.00 30.24 30.39 3dfo n GLN 339 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dfo n GLY 340 N 0.06 0.21 0.40 1.08 0.00 0.44 -4.90 105.19 102.47 3dfo n GLY 340 Ca 0.00 -0.36 0.08 0.00 0.00 0.00 0.00 46.02 45.74 3dfo n GLY 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dfo n LYS 341 N -2.34 1.63 -3.57 1.61 5.02 0.25 -4.88 118.16 115.88 3dfo n LYS 341 Ca -0.15 -2.84 -0.37 0.00 -2.02 0.00 0.00 58.31 52.94 3dfo n LYS 341 Cb 0.57 -1.60 -0.07 0.00 -0.02 0.00 0.00 35.03 33.91 3dfo n LYS 341 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3dfo s TYR 342 N -2.99 3.54 -0.31 2.13 5.04 -1.22 -4.79 117.35 118.75 3dfo s TYR 342 Ca 0.36 0.68 -0.01 0.00 -2.44 0.00 0.00 57.07 55.66 3dfo s TYR 342 Cb 0.32 -2.28 0.13 0.00 0.35 0.00 0.00 41.96 40.48 3dfo s TYR 342 CO 0.01 0.40 0.26 0.99 -1.34 0.00 0.00 175.55 175.87 3dfo s THR 343 N -0.08 -0.26 0.69 4.34 2.01 -1.26 -4.97 115.64 116.12 3dfo s THR 343 Ca 0.18 -0.77 -0.17 0.00 0.31 0.00 0.00 61.69 61.24 3dfo s THR 343 Cb -0.14 -0.94 0.02 0.00 0.01 0.00 0.00 72.50 71.45 3dfo s THR 343 CO 0.06 -0.61 1.27 -2.16 -0.69 0.00 0.00 174.62 172.49 3dfo s PRO 344 N 1.99 2.28 -0.10 4.92 0.04 -1.26 -4.97 135.00 137.91 3dfo s PRO 344 Ca 0.12 1.98 -0.09 0.00 0.04 0.00 0.00 61.00 63.04 3dfo s PRO 344 Cb -0.16 -1.82 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 3dfo s PRO 344 CO -0.25 -1.78 -0.20 0.45 0.04 0.00 0.00 177.00 175.26 3dfo n SER 345 N -2.32 1.41 0.00 6.66 2.88 -1.26 -5.05 113.62 115.95 3dfo n SER 345 Ca 0.15 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 3dfo n SER 345 Cb 0.49 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 3dfo n SER 345 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dfo n GLY 346 N 2.22 -0.08 0.66 0.46 0.00 -1.26 -5.04 105.19 102.16 3dfo n GLY 346 Ca -0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.98 3dfo n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dfo n GLN 347 N 0.00 1.77 -0.25 1.61 10.64 -1.26 -4.55 117.38 125.34 3dfo n GLN 347 Ca 0.00 -1.33 -0.06 0.00 -1.83 0.00 0.00 57.00 53.78 3dfo n GLN 347 Cb 0.00 -1.47 -0.01 0.00 -0.86 0.00 0.00 30.24 27.90 3dfo n GLN 347 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3dfo h ALA 348 N 4.34 -0.15 0.00 2.61 0.00 -2.00 -3.48 119.26 120.58 3dfo h ALA 348 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3dfo h ALA 348 Cb 0.76 0.93 0.00 0.00 0.00 0.00 0.00 17.79 19.49 3dfo h ALA 348 CO 0.00 -0.74 0.00 0.41 0.00 0.00 0.00 179.25 178.92 3dfo n GLY 349 N -1.42 3.03 0.35 0.00 0.00 -1.26 -4.66 105.19 101.22 3dfo n GLY 349 Ca 0.04 -1.79 0.18 0.00 0.00 0.00 0.00 46.02 44.45 3dfo n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dfo h ALA 350 N 0.00 1.73 0.00 4.61 0.00 -1.96 -0.90 119.26 122.74 3dfo h ALA 350 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3dfo h ALA 350 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3dfo h ALA 350 CO 0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 179.25 178.61 3dfo h ALA 351 N 1.68 0.97 -0.01 0.00 0.00 -1.98 -2.81 119.26 117.11 3dfo h ALA 351 Ca 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3dfo h ALA 351 Cb 0.58 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3dfo h ALA 351 CO -0.00 0.38 -0.02 0.00 0.00 0.00 0.00 179.25 179.61 3dfo n ALA 352 N -2.25 2.62 0.46 0.00 0.00 -0.35 -3.68 120.51 117.32 3dfo n ALA 352 Ca 0.00 -0.42 0.05 0.00 0.00 0.00 0.00 53.44 53.07 3dfo n ALA 352 Cb 0.50 -1.19 -0.04 0.00 0.00 0.00 0.00 19.45 18.72 3dfo n ALA 352 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3dfo n SER 353 N 0.02 0.67 -4.76 0.00 2.88 -1.07 -0.88 113.62 110.48 3dfo n SER 353 Ca 0.19 -0.83 -0.40 0.00 -1.33 0.00 0.00 58.87 56.49 3dfo n SER 353 Cb 0.34 0.85 -0.05 0.00 -0.75 0.00 0.00 64.21 64.61 3dfo n SER 353 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 3dfo s GLU 354 N -1.77 4.65 -0.11 -1.46 2.02 -1.14 -4.87 118.70 116.03 3dfo s GLU 354 Ca 0.05 1.73 -0.29 0.00 0.02 0.00 0.00 54.97 56.48 3dfo s GLU 354 Cb 0.08 -3.17 -0.04 0.00 0.10 0.00 0.00 34.13 31.10 3dfo s GLU 354 CO 0.36 0.25 1.53 0.45 0.02 0.00 0.00 175.26 177.87 3dfo s SER 355 N -0.97 6.72 -0.20 -0.19 0.15 -1.26 -4.12 113.70 113.82 3dfo s SER 355 Ca 0.45 2.01 0.09 0.00 0.70 0.00 0.00 55.95 59.19 3dfo s SER 355 Cb -0.30 -2.53 0.60 0.00 -1.71 0.00 0.00 66.02 62.07 3dfo s SER 355 CO 0.39 -0.91 1.47 0.18 1.20 0.00 0.00 173.24 175.56 3dfo n LEU 356 N 7.12 4.72 -4.76 3.45 4.77 -0.40 -4.95 117.00 126.95 3dfo n LEU 356 Ca 0.16 -2.41 -0.40 0.00 -0.03 0.00 0.00 56.01 53.33 3dfo n LEU 356 Cb 0.44 -0.66 -0.04 0.00 -2.33 0.00 0.00 43.42 40.83 3dfo n LEU 356 CO 0.61 0.59 0.81 0.12 -1.33 0.00 0.00 177.39 178.18 3dfo s PHE 357 N -2.33 3.53 -0.09 -1.77 2.19 -0.51 -4.23 117.98 114.76 3dfo s PHE 357 Ca 0.41 1.67 -0.03 0.00 0.33 0.00 0.00 56.93 59.31 3dfo s PHE 357 Cb 0.32 -3.32 0.04 0.00 -1.31 0.00 0.00 43.02 38.75 3dfo s PHE 357 CO 0.11 -0.68 0.05 0.42 1.83 0.00 0.00 175.22 176.96 3dfo s ILE 358 N -1.10 0.08 1.12 3.12 1.01 -1.26 -5.05 121.20 119.13 3dfo s ILE 358 Ca 0.45 0.12 -0.12 0.00 0.00 0.00 0.00 60.65 61.10 3dfo s ILE 358 Cb -0.33 -0.43 0.26 0.00 0.01 0.00 0.00 42.46 41.97 3dfo s ILE 358 CO 0.42 0.06 1.05 -0.44 0.00 0.00 0.00 174.94 176.02 3dfo s SER 359 N 2.08 1.27 0.00 3.58 0.01 -1.26 -5.06 113.70 114.32 3dfo s SER 359 Ca 0.04 1.71 0.07 0.00 1.31 0.00 0.00 55.95 59.07 3dfo s SER 359 Cb -0.13 -2.40 0.06 0.00 0.21 0.00 0.00 66.02 63.75 3dfo s SER 359 CO -0.05 -4.05 0.73 0.59 0.41 0.00 0.00 173.24 170.86